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

Systemtic Name: 2-[2-(azocan-1-yl)ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[[2-(azocan-1-yl)acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-(1-azocanyl)-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-(azocan-1-yl)acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-(azocan-1-yl)acetyl]amino]-N-cyclopentyl-benzamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

C1CCCN(CCC1)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C21H31N3O2/c25-20(16-24-14-8-2-1-3-9-15-24)23-19-13-7-6-12-18(19)21(26)22-17-10-4-5-11-17/h6-7,12-13,17H,1-5,8-11,14-16H2,(H,22,26)(H,23,25)