1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]cyclopentane-1-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]cyclopentane-1-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(2-methylpropanoyl)-4-piperidyl]cyclopentanecarboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]cyclopentane-1-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-isobutyryl-4-piperidyl)cyclopentanecarboxamide Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)C2(CCCC2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)C2(CCCC2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H32N2O4/c1-16(2)21(26)25-11-7-18(8-12-25)24-22(27)23(9-3-4-10-23)17-5-6-19-20(15-17)29-14-13-28-19/h5-6,15-16,18H,3-4,7-14H2,1-2H3,(H,24,27)