N-[1-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[2-(2,4-dimethylanilino)-2-oxo-ethyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[2-(2,4-dimethylanilino)-2-oxoethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[2-(2,4-dimethylanilino)-2-oxoethyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-[2-(2,4-dimethylanilino)-2-keto-ethyl]-4-piperidyl]-3-methoxy-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-16-7-8-21(17(2)13-16)25-22(27)15-26-11-9-19(10-12-26)24-23(28)18-5-4-6-20(14-18)29-3/h4-8,13-14,19H,9-12,15H2,1-3H3,(H,24,28)(H,25,27)