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

Systemtic Name: N-(4-chlorophenyl)-3-[3-[(4-ethylphenyl)methylcarbamoyl]phenyl]piperidine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-3-[3-[(4-ethylphenyl)methylcarbamoyl]phenyl]piperidine-1-carboxamide CAS Name: N-(4-chlorophenyl)-3-[3-[[(4-ethylphenyl)methylamino]-oxomethyl]phenyl]-1-piperidinecarboxamide IUPAC Name: N-(4-chlorophenyl)-3-[3-[(4-ethylphenyl)methylcarbamoyl]phenyl]piperidine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-3-[3-[(4-ethylbenzyl)carbamoyl]phenyl]piperidine-1-carboxamide Formula: C28H30ClN3O2 MolecularWeight: 476.0097

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)C3CCCN(C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)C3CCCN(C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H30ClN3O2/c1-2-20-8-10-21(11-9-20)18-30-27(33)23-6-3-5-22(17-23)24-7-4-16-32(19-24)28(34)31-26-14-12-25(29)13-15-26/h3,5-6,8-15,17,24H,2,4,7,16,18-19H2,1H3,(H,30,33)(H,31,34)