N-[(1R)-1-(3-benzamidophenyl)ethyl]-N-methyl-1-(2-methylphenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-[(1R)-1-(3-benzamidophenyl)ethyl]-N-methyl-1-(2-methylphenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-[(1R)-1-(3-benzamidophenyl)ethyl]-N-methyl-1-(2-methylbenzoyl)piperidine-4-carboxamide CAS Name: N-[(1R)-1-(3-benzamidophenyl)ethyl]-N-methyl-1-[(2-methylphenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-[(1R)-1-(3-benzamidophenyl)ethyl]-N-methyl-1-(2-methylbenzoyl)piperidine-4-carboxamide Traditional Name: N-[(1R)-1-(3-benzamidophenyl)ethyl]-N-methyl-1-o-toluoyl-isonipecotamide Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)N(C)C(C)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)N(C)[C@H](C)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H33N3O3/c1-21-10-7-8-15-27(21)30(36)33-18-16-24(17-19-33)29(35)32(3)22(2)25-13-9-14-26(20-25)31-28(34)23-11-5-4-6-12-23/h4-15,20,22,24H,16-19H2,1-3H3,(H,31,34)/t22-/m1/s1