1-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-(3-chloro-4-methoxy-anilino)-2-oxo-1-phenyl-ethyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[2-(3-chloro-4-methoxyanilino)-2-oxo-1-phenylethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-(3-chloro-4-methoxyanilino)-2-oxo-1-phenylethyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-(3-chloro-4-methoxy-anilino)-2-keto-1-phenyl-ethyl]-N-phenyl-isonipecotamide Formula: C27H28ClN3O3 MolecularWeight: 477.98252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCC(CC3)C(=O)NC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCC(CC3)C(=O)NC4=CC=CC=C4)Cl

InChI

InChI=1S/C27H28ClN3O3/c1-34-24-13-12-22(18-23(24)28)30-27(33)25(19-8-4-2-5-9-19)31-16-14-20(15-17-31)26(32)29-21-10-6-3-7-11-21/h2-13,18,20,25H,14-17H2,1H3,(H,29,32)(H,30,33)