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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCC4=CC(=CC=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCC4=CC(=CC=C4)Cl

InChI

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