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

Systemtic Name: N-[1-[1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[1-methyl-2-(3-methylanilino)-2-oxo-ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[1-(3-methylanilino)-1-oxopropan-2-yl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[1-(3-methylanilino)-1-oxopropan-2-yl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-keto-1-methyl-2-(m-toluidino)ethyl]-4-piperidyl]cyclopropanecarboxamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O2/c1-13-4-3-5-17(12-13)21-18(23)14(2)22-10-8-16(9-11-22)20-19(24)15-6-7-15/h3-5,12,14-16H,6-11H2,1-2H3,(H,20,24)(H,21,23)