N-[1-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(2,4-dimethylanilino)-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(2,4-dimethylanilino)-2-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(2,4-dimethylanilino)-2-oxoethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(2,4-dimethylanilino)-2-keto-ethyl]-4-piperidyl]benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2CCC(CC2)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2CCC(CC2)NC(=O)C3=CC=CC=C3)C

InChI

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