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

Systemtic Name: N-[4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-3-keto-1-methyl-propyl]benzamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC1(CCCC1)C2=CC3=C(C=C2)OCCO3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(CC(=O)NCC1(CCCC1)C2=CC3=C(C=C2)OCCO3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H30N2O4/c1-18(27-24(29)19-7-3-2-4-8-19)15-23(28)26-17-25(11-5-6-12-25)20-9-10-21-22(16-20)31-14-13-30-21/h2-4,7-10,16,18H,5-6,11-15,17H2,1H3,(H,26,28)(H,27,29)