N4-[[3-(2-methylpropanoylamino)phenyl]methyl]-N1-phenyl-piperidine-1,4-dicarboxamide

Systemtic Name: N4-[[3-(2-methylpropanoylamino)phenyl]methyl]-N1-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N4-[[3-(2-methylpropanoylamino)phenyl]methyl]-N1-phenyl-piperidine-1,4-dicarboxamide CAS Name: N4-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-N1-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-[[3-(2-methylpropanoylamino)phenyl]methyl]-1-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N'-[3-(isobutyrylamino)benzyl]-N-phenyl-piperidine-1,4-dicarboxamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H30N4O3/c1-17(2)22(29)26-21-10-6-7-18(15-21)16-25-23(30)19-11-13-28(14-12-19)24(31)27-20-8-4-3-5-9-20/h3-10,15,17,19H,11-14,16H2,1-2H3,(H,25,30)(H,26,29)(H,27,31)