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

Systemtic Name: N-[1-[1-[(3-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-(3-chloro-2-methyl-anilino)-1-methyl-2-oxo-ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[1-(3-chloro-2-methylanilino)-1-oxopropan-2-yl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[1-(3-chloro-2-methylanilino)-1-oxopropan-2-yl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-(3-chloro-2-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=C(C=CC=C1Cl)NC(=O)C(C)N2CCC(CC2)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(C)N2CCC(CC2)NC(=O)C3CC3

InChI

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