N-(4-methoxyphenyl)-2-[2-[methyl-(1-methylpiperidin-4-yl)amino]ethanoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-[methyl-(1-methylpiperidin-4-yl)amino]ethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-2-[[2-[methyl-(1-methyl-4-piperidyl)amino]acetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-2-[[2-[methyl-(1-methyl-4-piperidinyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-[[2-[methyl-(1-methylpiperidin-4-yl)amino]acetyl]amino]benzamide Traditional Name: N-(4-methoxyphenyl)-2-[[2-[methyl-(1-methyl-4-piperidyl)amino]acetyl]amino]benzamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCC(CC1)N(C)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N4O3/c1-26-14-12-18(13-15-26)27(2)16-22(28)25-21-7-5-4-6-20(21)23(29)24-17-8-10-19(30-3)11-9-17/h4-11,18H,12-16H2,1-3H3,(H,24,29)(H,25,28)