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

Systemtic Name: N-(4-chlorophenyl)-3-[3-[(4-ethoxyphenyl)carbamoyl]phenyl]piperidine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-3-[3-[(4-ethoxyphenyl)carbamoyl]phenyl]piperidine-1-carboxamide CAS Name: N-(4-chlorophenyl)-3-[3-[(4-ethoxyanilino)-oxomethyl]phenyl]-1-piperidinecarboxamide IUPAC Name: N-(4-chlorophenyl)-3-[3-[(4-ethoxyphenyl)carbamoyl]phenyl]piperidine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-3-[3-(p-phenetylcarbamoyl)phenyl]piperidine-1-carboxamide Formula: C27H28ClN3O3 MolecularWeight: 477.98252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C3CCCN(C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C3CCCN(C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H28ClN3O3/c1-2-34-25-14-12-23(13-15-25)29-26(32)20-6-3-5-19(17-20)21-7-4-16-31(18-21)27(33)30-24-10-8-22(28)9-11-24/h3,5-6,8-15,17,21H,2,4,7,16,18H2,1H3,(H,29,32)(H,30,33)