3-[3-[(2-chlorophenyl)methylcarbamoyl]phenyl]-N-(4-ethoxyphenyl)piperidine-1-carboxamide

Systemtic Name: 3-[3-[(2-chlorophenyl)methylcarbamoyl]phenyl]-N-(4-ethoxyphenyl)piperidine-1-carboxamide Openeye Name: 3-[3-[(2-chlorophenyl)methylcarbamoyl]phenyl]-N-(4-ethoxyphenyl)piperidine-1-carboxamide CAS Name: 3-[3-[[(2-chlorophenyl)methylamino]-oxomethyl]phenyl]-N-(4-ethoxyphenyl)-1-piperidinecarboxamide IUPAC Name: 3-[3-[(2-chlorophenyl)methylcarbamoyl]phenyl]-N-(4-ethoxyphenyl)piperidine-1-carboxamide Traditional Name: 3-[3-[(2-chlorobenzyl)carbamoyl]phenyl]-N-p-phenetyl-piperidine-1-carboxamide Formula: C28H30ClN3O3 MolecularWeight: 492.0091

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C28H30ClN3O3/c1-2-35-25-14-12-24(13-15-25)31-28(34)32-16-6-10-23(19-32)20-8-5-9-21(17-20)27(33)30-18-22-7-3-4-11-26(22)29/h3-5,7-9,11-15,17,23H,2,6,10,16,18-19H2,1H3,(H,30,33)(H,31,34)