N-[1-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-(2,6-dimethylanilino)-2-oxoethyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-(2,6-dimethylanilino)-2-keto-ethyl]-4-piperidyl]cyclopropanecarboxamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCC(CC2)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCC(CC2)NC(=O)C3CC3

InChI

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