N-[3-(2,2-dimethylpropanoylamino)phenyl]-1-(2-methylphenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-1-(2-methylphenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-1-(2-methylbenzoyl)piperidine-4-carboxamide CAS Name: N-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-1-[(2-methylphenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-1-(2-methylbenzoyl)piperidine-4-carboxamide Traditional Name: 1-o-toluoyl-N-[3-(pivaloylamino)phenyl]isonipecotamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)NC3=CC(=CC=C3)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)NC3=CC(=CC=C3)NC(=O)C(C)(C)C

InChI

InChI=1S/C25H31N3O3/c1-17-8-5-6-11-21(17)23(30)28-14-12-18(13-15-28)22(29)26-19-9-7-10-20(16-19)27-24(31)25(2,3)4/h5-11,16,18H,12-15H2,1-4H3,(H,26,29)(H,27,31)