(3S)-N-[(4-ethylphenyl)methyl]-N-methyl-6-oxidanylidene-1-(pyridin-2-ylmethyl)piperidine-3-carboxamide

Systemtic Name: (3S)-N-[(4-ethylphenyl)methyl]-N-methyl-6-oxidanylidene-1-(pyridin-2-ylmethyl)piperidine-3-carboxamide Openeye Name: (3S)-N-[(4-ethylphenyl)methyl]-N-methyl-6-oxo-1-(2-pyridylmethyl)piperidine-3-carboxamide CAS Name: (3S)-N-[(4-ethylphenyl)methyl]-N-methyl-6-oxo-1-(2-pyridinylmethyl)-3-piperidinecarboxamide IUPAC Name: (3S)-N-[(4-ethylphenyl)methyl]-N-methyl-6-oxo-1-(pyridin-2-ylmethyl)piperidine-3-carboxamide Traditional Name: (3S)-N-(4-ethylbenzyl)-6-keto-N-methyl-1-(2-pyridylmethyl)nipecotamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)C2CCC(=O)N(C2)CC3=CC=CC=N3

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)[C@H]2CCC(=O)N(C2)CC3=CC=CC=N3

InChI

InChI=1S/C22H27N3O2/c1-3-17-7-9-18(10-8-17)14-24(2)22(27)19-11-12-21(26)25(15-19)16-20-6-4-5-13-23-20/h4-10,13,19H,3,11-12,14-16H2,1-2H3/t19-/m0/s1