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

Systemtic Name: N-[1-[1-[(2,6-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-(2,6-dimethylanilino)-1-methyl-2-oxo-ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[1-(2,6-dimethylanilino)-1-oxopropan-2-yl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[1-(2,6-dimethylanilino)-1-oxopropan-2-yl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-(2,6-dimethylanilino)-2-keto-1-methyl-ethyl]-4-piperidyl]cyclopropanecarboxamide Formula: C20H29N3O2 MolecularWeight: 343.46316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)N2CCC(CC2)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C)N2CCC(CC2)NC(=O)C3CC3

InChI

InChI=1S/C20H29N3O2/c1-13-5-4-6-14(2)18(13)22-19(24)15(3)23-11-9-17(10-12-23)21-20(25)16-7-8-16/h4-6,15-17H,7-12H2,1-3H3,(H,21,25)(H,22,24)