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N-(4-methylpentan-2-yl)-3-(4-oxidanylidene-1'-propan-2-yl-spiro[3H-chromene-2,4'-piperidine]-6-yl)benzamide

N-(4-methylpentan-2-yl)-3-(4-oxidanylidene-1'-propan-2-yl-spiro[3H-chromene-2,4'-piperidine]-6-yl)benzamide

Systemtic Name:N-(4-methylpentan-2-yl)-3-(4-oxidanylidene-1'-propan-2-yl-spiro[3H-chromene-2,4'-piperidine]-6-yl)benzamide
Openeye Name:N-(1,3-dimethylbutyl)-3-(1'-isopropyl-4-oxo-spiro[chromane-2,4'-piperidine]-6-yl)benzamide
CAS Name:N-(4-methylpentan-2-yl)-3-(4-oxo-1'-propan-2-yl-6-spiro[3,4-dihydro-2H-1-benzopyran-2,4'-piperidine]yl)benzamide
IUPAC Name:N-(4-methylpentan-2-yl)-3-(4-oxo-1'-propan-2-ylspiro[3H-chromene-2,4'-piperidine]-6-yl)benzamide
Traditional Name:N-(1,3-dimethylbutyl)-3-(1'-isopropyl-4-keto-spiro[chroman-2,4'-piperidine]-6-yl)benzamide
Formula: C29H38N2O3
MolecularWeight: 462.62362
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(=O)C1=CC=CC(=C1)C2=CC3=C(C=C2)OC4(CCN(CC4)C(C)C)CC3=O


Isomeric SMILES

CC(C)CC(C)NC(=O)C1=CC=CC(=C1)C2=CC3=C(C=C2)OC4(CCN(CC4)C(C)C)CC3=O


InChI

InChI=1S/C29H38N2O3/c1-19(2)15-21(5)30-28(33)24-8-6-7-22(16-24)23-9-10-27-25(17-23)26(32)18-29(34-27)11-13-31(14-12-29)20(3)4/h6-10,16-17,19-21H,11-15,18H2,1-5H3,(H,30,33)


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