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

Systemtic Name: 3-[3-[(3-chlorophenyl)carbamoyl]phenyl]-N-(4-ethoxyphenyl)piperidine-1-carboxamide Openeye Name: 3-[3-[(3-chlorophenyl)carbamoyl]phenyl]-N-(4-ethoxyphenyl)piperidine-1-carboxamide CAS Name: 3-[3-[(3-chloroanilino)-oxomethyl]phenyl]-N-(4-ethoxyphenyl)-1-piperidinecarboxamide IUPAC Name: 3-[3-[(3-chlorophenyl)carbamoyl]phenyl]-N-(4-ethoxyphenyl)piperidine-1-carboxamide Traditional Name: 3-[3-[(3-chlorophenyl)carbamoyl]phenyl]-N-p-phenetyl-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)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NC4=CC(=CC=C4)Cl

InChI

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