(3S)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]-6-oxidanylidene-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide

Systemtic Name: (3S)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]-6-oxidanylidene-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide Openeye Name: (3S)-N-methyl-N-[(3-methyl-2-thienyl)methyl]-6-oxo-1-[2-(2-pyridyl)ethyl]piperidine-3-carboxamide CAS Name: (3S)-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]-6-oxo-1-[2-(2-pyridinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]-6-oxo-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide Traditional Name: (3S)-6-keto-N-methyl-N-[(3-methyl-2-thienyl)methyl]-1-[2-(2-pyridyl)ethyl]nipecotamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)C2CCC(=O)N(C2)CCC3=CC=CC=N3

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)[C@H]2CCC(=O)N(C2)CCC3=CC=CC=N3

InChI

InChI=1S/C20H25N3O2S/c1-15-9-12-26-18(15)14-22(2)20(25)16-6-7-19(24)23(13-16)11-8-17-5-3-4-10-21-17/h3-5,9-10,12,16H,6-8,11,13-14H2,1-2H3/t16-/m0/s1