1-[3-[(4-methylphenyl)carbonylamino]phenyl]carbonyl-N-prop-2-enyl-piperidine-4-carboxamide

Systemtic Name: 1-[3-[(4-methylphenyl)carbonylamino]phenyl]carbonyl-N-prop-2-enyl-piperidine-4-carboxamide Openeye Name: N-allyl-1-[3-[(4-methylbenzoyl)amino]benzoyl]piperidine-4-carboxamide CAS Name: 1-[[3-[[(4-methylphenyl)-oxomethyl]amino]phenyl]-oxomethyl]-N-prop-2-enyl-4-piperidinecarboxamide IUPAC Name: 1-[3-[(4-methylbenzoyl)amino]benzoyl]-N-prop-2-enylpiperidine-4-carboxamide Traditional Name: N-allyl-1-[3-(p-toluoylamino)benzoyl]isonipecotamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCC(CC3)C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCC(CC3)C(=O)NCC=C

InChI

InChI=1S/C24H27N3O3/c1-3-13-25-22(28)19-11-14-27(15-12-19)24(30)20-5-4-6-21(16-20)26-23(29)18-9-7-17(2)8-10-18/h3-10,16,19H,1,11-15H2,2H3,(H,25,28)(H,26,29)