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

Systemtic Name: N-cyclopentyl-2-[2-(4-methylpiperidin-1-ium-1-yl)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(4-methylpiperidin-1-ium-1-yl)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-(4-methyl-1-piperidin-1-iumyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(4-methylpiperidin-1-ium-1-yl)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(4-methylpiperidin-1-ium-1-yl)acetyl]amino]benzamide Formula: C20H30N3O2+ MolecularWeight: 344.4711

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C20H29N3O2/c1-15-10-12-23(13-11-15)14-19(24)22-18-9-5-4-8-17(18)20(25)21-16-6-2-3-7-16/h4-5,8-9,15-16H,2-3,6-7,10-14H2,1H3,(H,21,25)(H,22,24)/p+1