N-[1-[1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]benzamide Openeye Name: N-[1-[1-methyl-2-(3-methylanilino)-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[1-(3-methylanilino)-1-oxopropan-2-yl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-(3-methylanilino)-1-oxopropan-2-yl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-keto-1-methyl-2-(m-toluidino)ethyl]-4-piperidyl]benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-16-7-6-10-20(15-16)24-21(26)17(2)25-13-11-19(12-14-25)23-22(27)18-8-4-3-5-9-18/h3-10,15,17,19H,11-14H2,1-2H3,(H,23,27)(H,24,26)