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

Systemtic Name: (3S)-1-cyclopentyl-N-[2-(4-methoxyphenyl)ethyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3S)-1-cyclopentyl-N-[2-(4-methoxyphenyl)ethyl]-6-oxo-piperidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-N-[2-(4-methoxyphenyl)ethyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (3S)-1-cyclopentyl-N-[2-(4-methoxyphenyl)ethyl]-6-oxopiperidine-3-carboxamide Traditional Name: (3S)-1-cyclopentyl-6-keto-N-[2-(4-methoxyphenyl)ethyl]nipecotamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2CCC(=O)N(C2)C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)[C@H]2CCC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C20H28N2O3/c1-25-18-9-6-15(7-10-18)12-13-21-20(24)16-8-11-19(23)22(14-16)17-4-2-3-5-17/h6-7,9-10,16-17H,2-5,8,11-14H2,1H3,(H,21,24)/t16-/m0/s1