N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]acetamide CAS Name: N-[4-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]phenyl]-2-phenylmethoxyacetamide IUPAC Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[4-[4-(3-cyclopentylpropanoyl)piperazino]phenyl]acetamide Formula: C27H35N3O3 MolecularWeight: 449.5851

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)COCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C27H35N3O3/c31-26(21-33-20-23-8-2-1-3-9-23)28-24-11-13-25(14-12-24)29-16-18-30(19-17-29)27(32)15-10-22-6-4-5-7-22/h1-3,8-9,11-14,22H,4-7,10,15-21H2,(H,28,31)