(3R)-1-cyclopentyl-N-methyl-5-oxidanylidene-N-[(4-piperidin-1-ylphenyl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-cyclopentyl-N-methyl-5-oxidanylidene-N-[(4-piperidin-1-ylphenyl)methyl]pyrrolidine-3-carboxamide Openeye Name: (3R)-1-cyclopentyl-N-methyl-5-oxo-N-[[4-(1-piperidyl)phenyl]methyl]pyrrolidine-3-carboxamide CAS Name: (3R)-1-cyclopentyl-N-methyl-5-oxo-N-[[4-(1-piperidinyl)phenyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-cyclopentyl-N-methyl-5-oxo-N-[(4-piperidin-1-ylphenyl)methyl]pyrrolidine-3-carboxamide Traditional Name: (3R)-1-cyclopentyl-5-keto-N-methyl-N-(4-piperidinobenzyl)pyrrolidine-3-carboxamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)[C@@H]3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C23H33N3O2/c1-24(16-18-9-11-20(12-10-18)25-13-5-2-6-14-25)23(28)19-15-22(27)26(17-19)21-7-3-4-8-21/h9-12,19,21H,2-8,13-17H2,1H3/t19-/m1/s1