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

Systemtic Name: N-[1-[1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-(3-chloro-4-methoxy-anilino)-1-methyl-2-oxo-ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[1-(3-chloro-4-methoxyanilino)-1-oxopropan-2-yl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[1-(3-chloro-4-methoxyanilino)-1-oxopropan-2-yl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-(3-chloro-4-methoxy-anilino)-2-keto-1-methyl-ethyl]-4-piperidyl]cyclopropanecarboxamide Formula: C19H26ClN3O3 MolecularWeight: 379.88104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)N2CCC(CC2)NC(=O)C3CC3

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)N2CCC(CC2)NC(=O)C3CC3

InChI

InChI=1S/C19H26ClN3O3/c1-12(18(24)22-15-5-6-17(26-2)16(20)11-15)23-9-7-14(8-10-23)21-19(25)13-3-4-13/h5-6,11-14H,3-4,7-10H2,1-2H3,(H,21,25)(H,22,24)