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

Systemtic Name: 3-[3-[(3-chlorophenyl)methylcarbamoyl]phenyl]-N-(4-ethoxyphenyl)piperidine-1-carboxamide Openeye Name: 3-[3-[(3-chlorophenyl)methylcarbamoyl]phenyl]-N-(4-ethoxyphenyl)piperidine-1-carboxamide CAS Name: 3-[3-[[(3-chlorophenyl)methylamino]-oxomethyl]phenyl]-N-(4-ethoxyphenyl)-1-piperidinecarboxamide IUPAC Name: 3-[3-[(3-chlorophenyl)methylcarbamoyl]phenyl]-N-(4-ethoxyphenyl)piperidine-1-carboxamide Traditional Name: 3-[3-[(3-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=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCC4=CC(=CC=C4)Cl

InChI

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