3-[3-[(4-dimethylaminophenyl)methylcarbamoyl]phenyl]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 3-[3-[(4-dimethylaminophenyl)methylcarbamoyl]phenyl]-N-phenyl-piperidine-1-carboxamide Openeye Name: 3-[3-[(4-dimethylaminophenyl)methylcarbamoyl]phenyl]-N-phenyl-piperidine-1-carboxamide CAS Name: 3-[3-[[(4-dimethylaminophenyl)methylamino]-oxomethyl]phenyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 3-[3-[(4-dimethylaminophenyl)methylcarbamoyl]phenyl]-N-phenylpiperidine-1-carboxamide Traditional Name: 3-[3-[[4-(dimethylamino)benzyl]carbamoyl]phenyl]-N-phenyl-piperidine-1-carboxamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)C3CCCN(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)C3CCCN(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H32N4O2/c1-31(2)26-15-13-21(14-16-26)19-29-27(33)23-9-6-8-22(18-23)24-10-7-17-32(20-24)28(34)30-25-11-4-3-5-12-25/h3-6,8-9,11-16,18,24H,7,10,17,19-20H2,1-2H3,(H,29,33)(H,30,34)