3,4-dimethoxy-N-[2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[4-(4-methyl-1-piperidyl)anilino]-2-oxo-ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[4-(4-methyl-1-piperidinyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[4-(4-methylpiperidin-1-yl)anilino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[4-(4-methylpiperidino)anilino]ethyl]-3,4-dimethoxy-benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H29N3O4/c1-16-10-12-26(13-11-16)19-7-5-18(6-8-19)25-22(27)15-24-23(28)17-4-9-20(29-2)21(14-17)30-3/h4-9,14,16H,10-13,15H2,1-3H3,(H,24,28)(H,25,27)