(3S)-N-[2-(4-methoxyphenyl)phenyl]-1-(2-methylpropyl)piperidine-3-carboxamide

Systemtic Name: (3S)-N-[2-(4-methoxyphenyl)phenyl]-1-(2-methylpropyl)piperidine-3-carboxamide Openeye Name: (3S)-1-isobutyl-N-[2-(4-methoxyphenyl)phenyl]piperidine-3-carboxamide CAS Name: (3S)-N-[2-(4-methoxyphenyl)phenyl]-1-(2-methylpropyl)-3-piperidinecarboxamide IUPAC Name: (3S)-N-[2-(4-methoxyphenyl)phenyl]-1-(2-methylpropyl)piperidine-3-carboxamide Traditional Name: (3S)-1-isobutyl-N-[2-(4-methoxyphenyl)phenyl]nipecotamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCCC(C1)C(=O)NC2=CC=CC=C2C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CN1CCC[C@@H](C1)C(=O)NC2=CC=CC=C2C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N2O2/c1-17(2)15-25-14-6-7-19(16-25)23(26)24-22-9-5-4-8-21(22)18-10-12-20(27-3)13-11-18/h4-5,8-13,17,19H,6-7,14-16H2,1-3H3,(H,24,26)/t19-/m0/s1