(3R,4S)-N-cyclopropyl-4-(1-methyl-2-oxidanylidene-pyridin-4-yl)-N-(quinolin-5-ylmethyl)piperidine-3-carboxamide

Systemtic Name: (3R,4S)-N-cyclopropyl-4-(1-methyl-2-oxidanylidene-pyridin-4-yl)-N-(quinolin-5-ylmethyl)piperidine-3-carboxamide Openeye Name: (3R,4S)-N-cyclopropyl-4-(1-methyl-2-oxo-4-pyridyl)-N-(5-quinolylmethyl)piperidine-3-carboxamide CAS Name: (3R,4S)-N-cyclopropyl-4-(1-methyl-2-oxo-4-pyridinyl)-N-(5-quinolinylmethyl)-3-piperidinecarboxamide IUPAC Name: (3R,4S)-N-cyclopropyl-4-(1-methyl-2-oxopyridin-4-yl)-N-(quinolin-5-ylmethyl)piperidine-3-carboxamide Traditional Name: (3R,4S)-N-cyclopropyl-4-(2-keto-1-methyl-4-pyridyl)-N-(5-quinolylmethyl)nipecotamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=CC1=O)C2CCNCC2C(=O)N(CC3=C4C=CC=NC4=CC=C3)C5CC5

Isomeric SMILES

CN1C=CC(=CC1=O)[C@H]2CCNC[C@@H]2C(=O)N(CC3=C4C=CC=NC4=CC=C3)C5CC5

InChI

InChI=1S/C25H28N4O2/c1-28-13-10-17(14-24(28)30)20-9-12-26-15-22(20)25(31)29(19-7-8-19)16-18-4-2-6-23-21(18)5-3-11-27-23/h2-6,10-11,13-14,19-20,22,26H,7-9,12,15-16H2,1H3/t20-,22+/m1/s1