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

Systemtic Name: N-[1-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-(4-methoxyanilino)-2-oxo-1-phenyl-ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[2-(4-methoxyanilino)-2-oxo-1-phenylethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-(4-methoxyanilino)-2-oxo-1-phenylethyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-keto-2-(p-anisidino)-1-phenyl-ethyl]-4-piperidyl]cyclopropanecarboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3/c1-30-21-11-9-19(10-12-21)26-24(29)22(17-5-3-2-4-6-17)27-15-13-20(14-16-27)25-23(28)18-7-8-18/h2-6,9-12,18,20,22H,7-8,13-16H2,1H3,(H,25,28)(H,26,29)