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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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