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

Systemtic Name: N-[1-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-(3-methylanilino)-2-oxo-ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[2-(3-methylanilino)-2-oxoethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-(3-methylanilino)-2-oxoethyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-keto-2-(m-toluidino)ethyl]-4-piperidyl]cyclopropanecarboxamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2/c1-13-3-2-4-16(11-13)19-17(22)12-21-9-7-15(8-10-21)20-18(23)14-5-6-14/h2-4,11,14-15H,5-10,12H2,1H3,(H,19,22)(H,20,23)