4-[[3-methyl-2-[(4-methylphenyl)carbonylamino]butanoyl]amino]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[[3-methyl-2-[(4-methylphenyl)carbonylamino]butanoyl]amino]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[[3-methyl-2-[(4-methylbenzoyl)amino]butanoyl]amino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[3-methyl-2-[[(4-methylphenyl)-oxomethyl]amino]-1-oxobutyl]amino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[[3-methyl-2-[(4-methylbenzoyl)amino]butanoyl]amino]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[[3-methyl-2-(p-toluoylamino)butanoyl]amino]-N-phenyl-piperidine-1-carboxamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H32N4O3/c1-17(2)22(28-23(30)19-11-9-18(3)10-12-19)24(31)26-21-13-15-29(16-14-21)25(32)27-20-7-5-4-6-8-20/h4-12,17,21-22H,13-16H2,1-3H3,(H,26,31)(H,27,32)(H,28,30)