(3R)-1-(2-methoxyethyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (3R)-1-(2-methoxyethyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3R)-1-(2-methoxyethyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-6-oxo-piperidine-3-carboxamide CAS Name: (3R)-1-(2-methoxyethyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (3R)-1-(2-methoxyethyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-6-oxopiperidine-3-carboxamide Traditional Name: (3R)-6-keto-1-(2-methoxyethyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]nipecotamide Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CC(CCC1=O)C(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

COCCN1C[C@@H](CCC1=O)C(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H32N2O4/c1-27-14-13-24-15-17(5-10-20(24)25)21(26)23-16-22(11-3-4-12-22)18-6-8-19(28-2)9-7-18/h6-9,17H,3-5,10-16H2,1-2H3,(H,23,26)/t17-/m1/s1