3-[4-(2-cyclopentylethanoyl)piperazin-1-yl]-N-phenyl-propanamide

Systemtic Name: 3-[4-(2-cyclopentylethanoyl)piperazin-1-yl]-N-phenyl-propanamide Openeye Name: 3-[4-(2-cyclopentylacetyl)piperazin-1-yl]-N-phenyl-propanamide CAS Name: 3-[4-(2-cyclopentyl-1-oxoethyl)-1-piperazinyl]-N-phenylpropanamide IUPAC Name: 3-[4-(2-cyclopentylacetyl)piperazin-1-yl]-N-phenylpropanamide Traditional Name: 3-[4-(2-cyclopentylacetyl)piperazino]-N-phenyl-propionamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCN(CC2)CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CC(=O)N2CCN(CC2)CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H29N3O2/c24-19(21-18-8-2-1-3-9-18)10-11-22-12-14-23(15-13-22)20(25)16-17-6-4-5-7-17/h1-3,8-9,17H,4-7,10-16H2,(H,21,24)