N-[(1R)-1-(4-methoxyphenyl)propyl]-1-(2-methylphenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-[(1R)-1-(4-methoxyphenyl)propyl]-1-(2-methylphenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-[(1R)-1-(4-methoxyphenyl)propyl]-1-(2-methylbenzoyl)piperidine-4-carboxamide CAS Name: N-[(1R)-1-(4-methoxyphenyl)propyl]-1-[(2-methylphenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-[(1R)-1-(4-methoxyphenyl)propyl]-1-(2-methylbenzoyl)piperidine-4-carboxamide Traditional Name: N-[(1R)-1-(4-methoxyphenyl)propyl]-1-o-toluoyl-isonipecotamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3C

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)OC)NC(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3C

InChI

InChI=1S/C24H30N2O3/c1-4-22(18-9-11-20(29-3)12-10-18)25-23(27)19-13-15-26(16-14-19)24(28)21-8-6-5-7-17(21)2/h5-12,19,22H,4,13-16H2,1-3H3,(H,25,27)/t22-/m1/s1