2-cyclopentyl-N-(furan-2-ylmethyl)-2-[4-(2-methoxyethanoyl)piperazin-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-cyclopentyl-N-(furan-2-ylmethyl)-2-[4-(2-methoxyethanoyl)piperazin-1-yl]-N-methyl-ethanamide Openeye Name: 2-cyclopentyl-N-(2-furylmethyl)-2-[4-(2-methoxyacetyl)piperazin-1-yl]-N-methyl-acetamide CAS Name: 2-cyclopentyl-N-(2-furanylmethyl)-2-[4-(2-methoxy-1-oxoethyl)-1-piperazinyl]-N-methylacetamide IUPAC Name: 2-cyclopentyl-N-(furan-2-ylmethyl)-2-[4-(2-methoxyacetyl)piperazin-1-yl]-N-methylacetamide Traditional Name: 2-cyclopentyl-N-(2-furfuryl)-2-[4-(2-methoxyacetyl)piperazino]-N-methyl-acetamide Formula: C20H31N3O4 MolecularWeight: 377.47784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O4/c1-21(14-17-8-5-13-27-17)20(25)19(16-6-3-4-7-16)23-11-9-22(10-12-23)18(24)15-26-2/h5,8,13,16,19H,3-4,6-7,9-12,14-15H2,1-2H3