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N-(2-methoxydibenzofuran-3-yl)-2-(4-oxidanylidene-7-pyrrolidin-1-yl-spiro[3H-chromene-2,4'-piperidine]-1'-yl)ethanamide

N-(2-methoxydibenzofuran-3-yl)-2-(4-oxidanylidene-7-pyrrolidin-1-yl-spiro[3H-chromene-2,4'-piperidine]-1'-yl)ethanamide

Systemtic Name:N-(2-methoxydibenzofuran-3-yl)-2-(4-oxidanylidene-7-pyrrolidin-1-yl-spiro[3H-chromene-2,4'-piperidine]-1'-yl)ethanamide
Openeye Name:N-(2-methoxydibenzofuran-3-yl)-2-(4-oxo-7-pyrrolidin-1-yl-spiro[chromane-2,4'-piperidine]-1'-yl)acetamide
CAS Name:N-(2-methoxy-3-dibenzofuranyl)-2-[4-oxo-7-(1-pyrrolidinyl)-1'-spiro[3,4-dihydro-2H-1-benzopyran-2,4'-piperidine]yl]acetamide
IUPAC Name:N-(2-methoxydibenzofuran-3-yl)-2-(4-oxo-7-pyrrolidin-1-ylspiro[3H-chromene-2,4'-piperidine]-1'-yl)acetamide
Traditional Name:2-(4-keto-7-pyrrolidino-spiro[chroman-2,4'-piperidine]-1'-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide
Formula: C32H33N3O5
MolecularWeight: 539.62152
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4CCC5(CC4)CC(=O)C6=C(O5)C=C(C=C6)N7CCCC7


Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4CCC5(CC4)CC(=O)C6=C(O5)C=C(C=C6)N7CCCC7


InChI

InChI=1S/C32H33N3O5/c1-38-30-17-24-22-6-2-3-7-27(22)39-28(24)18-25(30)33-31(37)20-34-14-10-32(11-15-34)19-26(36)23-9-8-21(16-29(23)40-32)35-12-4-5-13-35/h2-3,6-9,16-18H,4-5,10-15,19-20H2,1H3,(H,33,37)


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