(2R,3S)-1-butyl-2-(4-methoxyphenyl)-6-oxidanylidene-N-[(1S)-1-pyridin-2-ylethyl]piperidine-3-carboxamide

Systemtic Name: (2R,3S)-1-butyl-2-(4-methoxyphenyl)-6-oxidanylidene-N-[(1S)-1-pyridin-2-ylethyl]piperidine-3-carboxamide Openeye Name: (2R,3S)-1-butyl-2-(4-methoxyphenyl)-6-oxo-N-[(1S)-1-(2-pyridyl)ethyl]piperidine-3-carboxamide CAS Name: (2R,3S)-1-butyl-2-(4-methoxyphenyl)-6-oxo-N-[(1S)-1-(2-pyridinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: (2R,3S)-1-butyl-2-(4-methoxyphenyl)-6-oxo-N-[(1S)-1-pyridin-2-ylethyl]piperidine-3-carboxamide Traditional Name: (2R,3S)-1-butyl-6-keto-2-(4-methoxyphenyl)-N-[(1S)-1-(2-pyridyl)ethyl]nipecotamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CCC1=O)C(=O)NC(C)C2=CC=CC=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCN1[C@H]([C@H](CCC1=O)C(=O)N[C@@H](C)C2=CC=CC=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H31N3O3/c1-4-5-16-27-22(28)14-13-20(23(27)18-9-11-19(30-3)12-10-18)24(29)26-17(2)21-8-6-7-15-25-21/h6-12,15,17,20,23H,4-5,13-14,16H2,1-3H3,(H,26,29)/t17-,20-,23-/m0/s1