(3S)-N-[3-(2-methoxyphenyl)propyl]-6-oxidanylidene-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide

Systemtic Name: (3S)-N-[3-(2-methoxyphenyl)propyl]-6-oxidanylidene-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide Openeye Name: (3S)-N-[3-(2-methoxyphenyl)propyl]-6-oxo-1-[2-(2-pyridyl)ethyl]piperidine-3-carboxamide CAS Name: (3S)-N-[3-(2-methoxyphenyl)propyl]-6-oxo-1-[2-(2-pyridinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-[3-(2-methoxyphenyl)propyl]-6-oxo-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide Traditional Name: (3S)-6-keto-N-[3-(2-methoxyphenyl)propyl]-1-[2-(2-pyridyl)ethyl]nipecotamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCCNC(=O)C2CCC(=O)N(C2)CCC3=CC=CC=N3

Isomeric SMILES

COC1=CC=CC=C1CCCNC(=O)[C@H]2CCC(=O)N(C2)CCC3=CC=CC=N3

InChI

InChI=1S/C23H29N3O3/c1-29-21-10-3-2-7-18(21)8-6-15-25-23(28)19-11-12-22(27)26(17-19)16-13-20-9-4-5-14-24-20/h2-5,7,9-10,14,19H,6,8,11-13,15-17H2,1H3,(H,25,28)/t19-/m0/s1