N-[1-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(3-chloro-4-methoxy-anilino)-2-oxo-1-phenyl-ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(3-chloro-4-methoxyanilino)-2-oxo-1-phenylethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(3-chloro-4-methoxyanilino)-2-oxo-1-phenylethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(3-chloro-4-methoxy-anilino)-2-keto-1-phenyl-ethyl]-4-piperidyl]benzamide 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)NC(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCC(CC3)NC(=O)C4=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)31-16-14-21(15-17-31)29-26(32)20-10-6-3-7-11-20/h2-13,18,21,25H,14-17H2,1H3,(H,29,32)(H,30,33)