3-[2-[4-(2-cyclopentylethanoyl)piperazin-1-yl]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-[4-(2-cyclopentylethanoyl)piperazin-1-yl]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-[4-(2-cyclopentylacetyl)piperazin-1-yl]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-[4-(2-cyclopentyl-1-oxoethyl)-1-piperazinyl]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-[4-(2-cyclopentylacetyl)piperazin-1-yl]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-[4-(2-cyclopentylacetyl)piperazino]acetyl]amino]-N-cyclopropyl-benzamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

C1CCC(C1)CC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H32N4O3/c28-21(24-20-7-3-6-18(15-20)23(30)25-19-8-9-19)16-26-10-12-27(13-11-26)22(29)14-17-4-1-2-5-17/h3,6-7,15,17,19H,1-2,4-5,8-14,16H2,(H,24,28)(H,25,30)