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

Systemtic Name: (2R,3S)-1-butyl-2-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (2R,3S)-1-butyl-2-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-6-oxo-piperidine-3-carboxamide CAS Name: (2R,3S)-1-butyl-2-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (2R,3S)-1-butyl-2-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-6-oxopiperidine-3-carboxamide Traditional Name: (2R,3S)-1-butyl-6-keto-2-(2-methoxyphenyl)-N-p-anisyl-nipecotamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CCC1=O)C(=O)NCC2=CC=C(C=C2)OC)C3=CC=CC=C3OC

Isomeric SMILES

CCCCN1[C@H]([C@H](CCC1=O)C(=O)NCC2=CC=C(C=C2)OC)C3=CC=CC=C3OC

InChI

InChI=1S/C25H32N2O4/c1-4-5-16-27-23(28)15-14-21(24(27)20-8-6-7-9-22(20)31-3)25(29)26-17-18-10-12-19(30-2)13-11-18/h6-13,21,24H,4-5,14-17H2,1-3H3,(H,26,29)/t21-,24-/m0/s1