(3S)-1-cyclopentyl-N-[2-(4-methoxyphenyl)propan-2-yl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (3S)-1-cyclopentyl-N-[2-(4-methoxyphenyl)propan-2-yl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3S)-1-cyclopentyl-N-[1-(4-methoxyphenyl)-1-methyl-ethyl]-6-oxo-piperidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-N-[2-(4-methoxyphenyl)propan-2-yl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (3S)-1-cyclopentyl-N-[2-(4-methoxyphenyl)propan-2-yl]-6-oxopiperidine-3-carboxamide Traditional Name: (3S)-1-cyclopentyl-6-keto-N-[1-(4-methoxyphenyl)-1-methyl-ethyl]nipecotamide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)OC)NC(=O)C2CCC(=O)N(C2)C3CCCC3

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)OC)NC(=O)[C@H]2CCC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C21H30N2O3/c1-21(2,16-9-11-18(26-3)12-10-16)22-20(25)15-8-13-19(24)23(14-15)17-6-4-5-7-17/h9-12,15,17H,4-8,13-14H2,1-3H3,(H,22,25)/t15-/m0/s1