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

Systemtic Name: N-[1-[1-[(2-chloranyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-(2-chloro-4-methyl-anilino)-1-methyl-2-oxo-ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[1-(2-chloro-4-methylanilino)-1-oxopropan-2-yl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[1-(2-chloro-4-methylanilino)-1-oxopropan-2-yl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-(2-chloro-4-methyl-anilino)-2-keto-1-methyl-ethyl]-4-piperidyl]cyclopropanecarboxamide Formula: C19H26ClN3O2 MolecularWeight: 363.88164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)N2CCC(CC2)NC(=O)C3CC3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C)N2CCC(CC2)NC(=O)C3CC3)Cl

InChI

InChI=1S/C19H26ClN3O2/c1-12-3-6-17(16(20)11-12)22-18(24)13(2)23-9-7-15(8-10-23)21-19(25)14-4-5-14/h3,6,11,13-15H,4-5,7-10H2,1-2H3,(H,21,25)(H,22,24)