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

Systemtic Name: 2-[2-(azepan-1-yl)ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[[2-(azepan-1-yl)acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-(1-azepanyl)-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-(azepan-1-yl)acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-(azepan-1-yl)acetyl]amino]-N-cyclopentyl-benzamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

C1CCCN(CC1)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C20H29N3O2/c24-19(15-23-13-7-1-2-8-14-23)22-18-12-6-5-11-17(18)20(25)21-16-9-3-4-10-16/h5-6,11-12,16H,1-4,7-10,13-15H2,(H,21,25)(H,22,24)