1-(4-methoxy-2,2-diphenyl-1,3-benzodioxol-5-yl)-2-[(1-methylcyclopentyl)amino]ethanone

Systemtic Name: 1-(4-methoxy-2,2-diphenyl-1,3-benzodioxol-5-yl)-2-[(1-methylcyclopentyl)amino]ethanone Openeye Name: 1-(4-methoxy-2,2-diphenyl-1,3-benzodioxol-5-yl)-2-[(1-methylcyclopentyl)amino]ethanone CAS Name: 1-(4-methoxy-2,2-diphenyl-1,3-benzodioxol-5-yl)-2-[(1-methylcyclopentyl)amino]ethanone IUPAC Name: 1-(4-methoxy-2,2-diphenyl-1,3-benzodioxol-5-yl)-2-[(1-methylcyclopentyl)amino]ethanone Traditional Name: 1-(4-methoxy-2,2-diphenyl-1,3-benzodioxol-5-yl)-2-[(1-methylcyclopentyl)amino]ethanone Formula: C28H29NO4 MolecularWeight: 443.53416

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)NCC(=O)C2=C(C3=C(C=C2)OC(O3)(C4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

CC1(CCCC1)NCC(=O)C2=C(C3=C(C=C2)OC(O3)(C4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C28H29NO4/c1-27(17-9-10-18-27)29-19-23(30)22-15-16-24-26(25(22)31-2)33-28(32-24,20-11-5-3-6-12-20)21-13-7-4-8-14-21/h3-8,11-16,29H,9-10,17-19H2,1-2H3