N3-[1-(3-benzamidophenyl)ethyl]-N3-methyl-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: N3-[1-(3-benzamidophenyl)ethyl]-N3-methyl-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: N3-[1-(3-benzamidophenyl)ethyl]-N3-methyl-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: N3-[1-(3-benzamidophenyl)ethyl]-N3-methyl-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: 3-N-[1-(3-benzamidophenyl)ethyl]-3-N-methyl-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: N'-[1-(3-benzamidophenyl)ethyl]-N'-methyl-N-phenyl-piperidine-1,3-dicarboxamide Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3CCCN(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3CCCN(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H32N4O3/c1-21(23-13-9-17-26(19-23)30-27(34)22-11-5-3-6-12-22)32(2)28(35)24-14-10-18-33(20-24)29(36)31-25-15-7-4-8-16-25/h3-9,11-13,15-17,19,21,24H,10,14,18,20H2,1-2H3,(H,30,34)(H,31,36)