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

Systemtic Name: N-[1-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-(3-chloro-4-methoxy-anilino)-2-oxo-1-phenyl-ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[2-(3-chloro-4-methoxyanilino)-2-oxo-1-phenylethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-(3-chloro-4-methoxyanilino)-2-oxo-1-phenylethyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-(3-chloro-4-methoxy-anilino)-2-keto-1-phenyl-ethyl]-4-piperidyl]cyclopropanecarboxamide Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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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)C4CC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCC(CC3)NC(=O)C4CC4)Cl

InChI

InChI=1S/C24H28ClN3O3/c1-31-21-10-9-19(15-20(21)25)27-24(30)22(16-5-3-2-4-6-16)28-13-11-18(12-14-28)26-23(29)17-7-8-17/h2-6,9-10,15,17-18,22H,7-8,11-14H2,1H3,(H,26,29)(H,27,30)