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

Systemtic Name: 2-[2-(4-methylpiperidin-1-ium-1-yl)ethanoylamino]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 2-[[2-(4-methylpiperidin-1-ium-1-yl)acetyl]amino]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 2-[[2-(4-methyl-1-piperidin-1-iumyl)-1-oxoethyl]amino]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 2-[[2-(4-methylpiperidin-1-ium-1-yl)acetyl]amino]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 2-[[2-(4-methylpiperidin-1-ium-1-yl)acetyl]amino]-N-[(1R)-1-phenylethyl]benzamide Formula: C23H30N3O2+ MolecularWeight: 380.5032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-17-12-14-26(15-13-17)16-22(27)25-21-11-7-6-10-20(21)23(28)24-18(2)19-8-4-3-5-9-19/h3-11,17-18H,12-16H2,1-2H3,(H,24,28)(H,25,27)/p+1/t18-/m1/s1