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

Systemtic Name: 2-cyclopentyl-N-(furan-2-ylmethyl)-2-[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]-N-methyl-ethanamide Openeye Name: 2-cyclopentyl-N-(2-furylmethyl)-2-[4-(2-methoxybenzoyl)piperazin-1-yl]-N-methyl-acetamide CAS Name: 2-cyclopentyl-N-(2-furanylmethyl)-2-[4-[(2-methoxyphenyl)-oxomethyl]-1-piperazinyl]-N-methylacetamide IUPAC Name: 2-cyclopentyl-N-(furan-2-ylmethyl)-2-[4-(2-methoxybenzoyl)piperazin-1-yl]-N-methylacetamide Traditional Name: 2-cyclopentyl-N-(2-furfuryl)-N-methyl-2-(4-o-anisoylpiperazino)acetamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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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=C4OC

Isomeric SMILES

CN(CC1=CC=CO1)C(=O)C(C2CCCC2)N3CCN(CC3)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C25H33N3O4/c1-26(18-20-10-7-17-32-20)25(30)23(19-8-3-4-9-19)27-13-15-28(16-14-27)24(29)21-11-5-6-12-22(21)31-2/h5-7,10-12,17,19,23H,3-4,8-9,13-16,18H2,1-2H3