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

Systemtic Name: N-cyclopentyl-2-[2-(2-methylpiperidin-1-yl)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(2-methyl-1-piperidyl)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-(2-methyl-1-piperidinyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(2-methylpiperidin-1-yl)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(2-methylpiperidino)acetyl]amino]benzamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CC1CCCCN1CC(=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)