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

Systemtic Name: N-[1-[1-[(3,4-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(3,4-dimethoxyanilino)-1-methyl-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[1-(3,4-dimethoxyanilino)-1-oxopropan-2-yl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-(3,4-dimethoxyanilino)-1-oxopropan-2-yl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(3,4-dimethoxyanilino)-2-keto-1-methyl-ethyl]-4-piperidyl]benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

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