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

Systemtic Name: 2-[2-(4-methylpiperidin-1-ium-1-yl)ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(4-methylpiperidin-1-ium-1-yl)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(4-methyl-1-piperidin-1-iumyl)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(4-methylpiperidin-1-ium-1-yl)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(4-methylpiperidin-1-ium-1-yl)acetyl]amino]-N-phenyl-benzamide Formula: C21H26N3O2+ MolecularWeight: 352.45004

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

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