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

Systemtic Name: 2-cyclopentyl-N-(furan-2-ylmethyl)-N-methyl-2-[4-(2-phenylbutanoyl)piperazin-1-yl]ethanamide Openeye Name: 2-cyclopentyl-N-(2-furylmethyl)-N-methyl-2-[4-(2-phenylbutanoyl)piperazin-1-yl]acetamide CAS Name: 2-cyclopentyl-N-(2-furanylmethyl)-N-methyl-2-[4-(1-oxo-2-phenylbutyl)-1-piperazinyl]acetamide IUPAC Name: 2-cyclopentyl-N-(furan-2-ylmethyl)-N-methyl-2-[4-(2-phenylbutanoyl)piperazin-1-yl]acetamide Traditional Name: 2-cyclopentyl-N-(2-furfuryl)-N-methyl-2-[4-(2-phenylbutanoyl)piperazino]acetamide Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C(C3CCCC3)C(=O)N(C)CC4=CC=CO4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C(C3CCCC3)C(=O)N(C)CC4=CC=CO4

InChI

InChI=1S/C27H37N3O3/c1-3-24(21-10-5-4-6-11-21)26(31)30-17-15-29(16-18-30)25(22-12-7-8-13-22)27(32)28(2)20-23-14-9-19-33-23/h4-6,9-11,14,19,22,24-25H,3,7-8,12-13,15-18,20H2,1-2H3