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

Systemtic Name: 2-[2-(2-methylpiperidin-1-yl)ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(2-methyl-1-piperidyl)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(2-methyl-1-piperidinyl)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(2-methylpiperidin-1-yl)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(2-methylpiperidino)acetyl]amino]-N-phenyl-benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1CCCCN1CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c1-16-9-7-8-14-24(16)15-20(25)23-19-13-6-5-12-18(19)21(26)22-17-10-3-2-4-11-17/h2-6,10-13,16H,7-9,14-15H2,1H3,(H,22,26)(H,23,25)