2-cyclopentyl-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: 2-cyclopentyl-N-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzofuran-3-yl]acetamide CAS Name: 2-cyclopentyl-N-[2-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-3-benzofuranyl]acetamide IUPAC Name: 2-cyclopentyl-N-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl]acetamide Traditional Name: 2-cyclopentyl-N-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzofuran-3-yl]acetamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4O3)NC(=O)CC5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4O3)NC(=O)CC5CCCC5

InChI

InChI=1S/C27H31N3O4/c1-33-21-12-10-20(11-13-21)29-14-16-30(17-15-29)27(32)26-25(22-8-4-5-9-23(22)34-26)28-24(31)18-19-6-2-3-7-19/h4-5,8-13,19H,2-3,6-7,14-18H2,1H3,(H,28,31)