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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

C[C@H]1CCCC[NH+]1CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C20H29N3O2/c1-15-8-6-7-13-23(15)14-19(24)22-18-12-5-4-11-17(18)20(25)21-16-9-2-3-10-16/h4-5,11-12,15-16H,2-3,6-10,13-14H2,1H3,(H,21,25)(H,22,24)/p+1/t15-/m0/s1