N-[1-[2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-(o-tolylmethylamino)-2-oxo-ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[2-[(2-methylphenyl)methylamino]-2-oxoethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-[(2-methylphenyl)methylamino]-2-oxoethyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-keto-2-[(2-methylbenzyl)amino]ethyl]-4-piperidyl]cyclopropanecarboxamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CN2CCC(CC2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CN2CCC(CC2)NC(=O)C3CC3

InChI

InChI=1S/C19H27N3O2/c1-14-4-2-3-5-16(14)12-20-18(23)13-22-10-8-17(9-11-22)21-19(24)15-6-7-15/h2-5,15,17H,6-13H2,1H3,(H,20,23)(H,21,24)