N-[3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-3-keto-propyl]cyclopentanecarboxamide Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCCC(=O)NCC2(CCCC2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)C(=O)NCCC(=O)NCC2(CCCC2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H32N2O4/c26-21(9-12-24-22(27)17-5-1-2-6-17)25-16-23(10-3-4-11-23)18-7-8-19-20(15-18)29-14-13-28-19/h7-8,15,17H,1-6,9-14,16H2,(H,24,27)(H,25,26)