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

Systemtic Name: N-(4-methoxyphenyl)-4-[2-[methyl-(1-methylpiperidin-4-yl)amino]ethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[2-[methyl-(1-methyl-4-piperidyl)amino]acetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[2-[methyl-(1-methyl-4-piperidinyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[2-[methyl-(1-methylpiperidin-4-yl)amino]acetyl]amino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[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=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCC(CC1)N(C)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

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