2-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]-2-cyclopentyl-N-(furan-2-ylmethyl)-N-methyl-ethanamide

Systemtic Name: 2-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]-2-cyclopentyl-N-(furan-2-ylmethyl)-N-methyl-ethanamide Openeye Name: 2-[4-(3-chlorobenzoyl)piperazin-1-yl]-2-cyclopentyl-N-(2-furylmethyl)-N-methyl-acetamide CAS Name: 2-[4-[(3-chlorophenyl)-oxomethyl]-1-piperazinyl]-2-cyclopentyl-N-(2-furanylmethyl)-N-methylacetamide IUPAC Name: 2-[4-(3-chlorobenzoyl)piperazin-1-yl]-2-cyclopentyl-N-(furan-2-ylmethyl)-N-methylacetamide Traditional Name: 2-[4-(3-chlorobenzoyl)piperazino]-2-cyclopentyl-N-(2-furfuryl)-N-methyl-acetamide Formula: C24H30ClN3O3 MolecularWeight: 443.9663

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CO1)C(=O)C(C2CCCC2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN(CC1=CC=CO1)C(=O)C(C2CCCC2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H30ClN3O3/c1-26(17-21-10-5-15-31-21)24(30)22(18-6-2-3-7-18)27-11-13-28(14-12-27)23(29)19-8-4-9-20(25)16-19/h4-5,8-10,15-16,18,22H,2-3,6-7,11-14,17H2,1H3