2-[2-(2-methylpiperidin-1-yl)ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-(2-methylpiperidin-1-yl)ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-(2-methyl-1-piperidyl)acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-(2-methyl-1-piperidinyl)-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-(2-methylpiperidin-1-yl)acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-(2-methylpiperidino)acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1CCCCN1CC(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-17-10-8-9-15-26(17)16-22(27)25-21-14-7-6-13-20(21)23(28)24-18(2)19-11-4-3-5-12-19/h3-7,11-14,17-18H,8-10,15-16H2,1-2H3,(H,24,28)(H,25,27)