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

Systemtic Name: N-[3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-3-keto-propyl]-2-methoxy-benzamide Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NCC2(CCCC2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NCC2(CCCC2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H30N2O5/c1-30-20-7-3-2-6-19(20)24(29)26-13-10-23(28)27-17-25(11-4-5-12-25)18-8-9-21-22(16-18)32-15-14-31-21/h2-3,6-9,16H,4-5,10-15,17H2,1H3,(H,26,29)(H,27,28)