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N-[1-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

N-[1-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name:N-[1-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide
Openeye Name:N-[2-[4-(2,3-dihydrobenzofuran-5-ylmethyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide
CAS Name:N-[1-[4-(2,3-dihydrobenzofuran-5-ylmethyl)-1-piperazinyl]-1-oxopropan-2-yl]cyclopentanecarboxamide
IUPAC Name:N-[1-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]-1-oxopropan-2-yl]cyclopentanecarboxamide
Traditional Name:N-[2-[4-(coumaran-5-ylmethyl)piperazino]-2-keto-1-methyl-ethyl]cyclopentanecarboxamide
Formula: C22H31N3O3
MolecularWeight: 385.49984
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CC2=CC3=C(C=C2)OCC3)NC(=O)C4CCCC4


Isomeric SMILES

CC(C(=O)N1CCN(CC1)CC2=CC3=C(C=C2)OCC3)NC(=O)C4CCCC4


InChI

InChI=1S/C22H31N3O3/c1-16(23-21(26)18-4-2-3-5-18)22(27)25-11-9-24(10-12-25)15-17-6-7-20-19(14-17)8-13-28-20/h6-7,14,16,18H,2-5,8-13,15H2,1H3,(H,23,26)


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