2-[2-(4-methylpiperidin-1-yl)ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-(4-methylpiperidin-1-yl)ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(4-methyl-1-piperidyl)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(4-methyl-1-piperidinyl)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(4-methylpiperidin-1-yl)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(4-methylpiperidino)acetyl]amino]-N-phenethyl-benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-18-12-15-26(16-13-18)17-22(27)25-21-10-6-5-9-20(21)23(28)24-14-11-19-7-3-2-4-8-19/h2-10,18H,11-17H2,1H3,(H,24,28)(H,25,27)