N1,N1-diethyl-N4-[[3-(phenylcarbamoyl)phenyl]methyl]piperidine-1,4-dicarboxamide

Systemtic Name: N1,N1-diethyl-N4-[[3-(phenylcarbamoyl)phenyl]methyl]piperidine-1,4-dicarboxamide Openeye Name: N1,N1-diethyl-N4-[[3-(phenylcarbamoyl)phenyl]methyl]piperidine-1,4-dicarboxamide CAS Name: N4-[[3-[anilino(oxo)methyl]phenyl]methyl]-N1,N1-diethylpiperidine-1,4-dicarboxamide IUPAC Name: 1-N,1-N-diethyl-4-N-[[3-(phenylcarbamoyl)phenyl]methyl]piperidine-1,4-dicarboxamide Traditional Name: N,N-diethyl-N'-[3-(phenylcarbamoyl)benzyl]piperidine-1,4-dicarboxamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N1CCC(CC1)C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)N1CCC(CC1)C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H32N4O3/c1-3-28(4-2)25(32)29-15-13-20(14-16-29)23(30)26-18-19-9-8-10-21(17-19)24(31)27-22-11-6-5-7-12-22/h5-12,17,20H,3-4,13-16,18H2,1-2H3,(H,26,30)(H,27,31)