2-(8-methyl-4-oxidanylidene-7-phenylmethoxy-spiro[3H-chromene-2,4'-piperidine]-1'-yl)-N-(2-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-7-phenylmethoxy-spiro[3H-chromene-2,4'-piperidine]-1'-yl)-N-(2-pyrrol-1-ylphenyl)ethanamide Openeye Name: 2-(7-benzyloxy-8-methyl-4-oxo-spiro[chromane-2,4'-piperidine]-1'-yl)-N-(2-pyrrol-1-ylphenyl)acetamide CAS Name: 2-(8-methyl-4-oxo-7-phenylmethoxy-1'-spiro[3,4-dihydro-2H-1-benzopyran-2,4'-piperidine]yl)-N-[2-(1-pyrrolyl)phenyl]acetamide IUPAC Name: 2-(8-methyl-4-oxo-7-phenylmethoxyspiro[3H-chromene-2,4'-piperidine]-1'-yl)-N-(2-pyrrol-1-ylphenyl)acetamide Traditional Name: 2-(7-benzoxy-4-keto-8-methyl-spiro[chroman-2,4'-piperidine]-1'-yl)-N-(2-pyrrol-1-ylphenyl)acetamide Formula: C33H33N3O4 MolecularWeight: 535.63282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC3(CCN(CC3)CC(=O)NC4=CC=CC=C4N5C=CC=C5)CC2=O)OCC6=CC=CC=C6

Isomeric SMILES

CC1=C(C=CC2=C1OC3(CCN(CC3)CC(=O)NC4=CC=CC=C4N5C=CC=C5)CC2=O)OCC6=CC=CC=C6

InChI

InChI=1S/C33H33N3O4/c1-24-30(39-23-25-9-3-2-4-10-25)14-13-26-29(37)21-33(40-32(24)26)15-19-35(20-16-33)22-31(38)34-27-11-5-6-12-28(27)36-17-7-8-18-36/h2-14,17-18H,15-16,19-23H2,1H3,(H,34,38)