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

Systemtic Name: N-[1-[2-[[cyclopropyl-(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-[[cyclopropyl(p-tolyl)methyl]amino]-2-oxo-ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[2-[[cyclopropyl-(4-methylphenyl)methyl]amino]-2-oxoethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-[[cyclopropyl-(4-methylphenyl)methyl]amino]-2-oxoethyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-[[cyclopropyl(p-tolyl)methyl]amino]-2-keto-ethyl]-4-piperidyl]cyclopropanecarboxamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CN3CCC(CC3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CN3CCC(CC3)NC(=O)C4CC4

InChI

InChI=1S/C22H31N3O2/c1-15-2-4-16(5-3-15)21(17-6-7-17)24-20(26)14-25-12-10-19(11-13-25)23-22(27)18-8-9-18/h2-5,17-19,21H,6-14H2,1H3,(H,23,27)(H,24,26)