N-(2-ethoxy-4-phenyl-cyclopentyl)-2,5-diethyl-4-(6-methoxy-1H-inden-5-yl)aniline

Systemtic Name: N-(2-ethoxy-4-phenyl-cyclopentyl)-2,5-diethyl-4-(6-methoxy-1H-inden-5-yl)aniline Openeye Name: N-(2-ethoxy-4-phenyl-cyclopentyl)-2,5-diethyl-4-(6-methoxy-1H-inden-5-yl)aniline CAS Name: N-(2-ethoxy-4-phenylcyclopentyl)-2,5-diethyl-4-(6-methoxy-1H-inden-5-yl)aniline IUPAC Name: N-(2-ethoxy-4-phenylcyclopentyl)-2,5-diethyl-4-(6-methoxy-1H-inden-5-yl)aniline Traditional Name: [2,5-diethyl-4-(6-methoxy-1H-inden-5-yl)phenyl]-(2-ethoxy-4-phenyl-cyclopentyl)amine Formula: C33H39NO2 MolecularWeight: 481.66826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1C2=CC3=C(CC=C3)C=C2OC)CC)NC4CC(CC4OCC)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC(=C(C=C1C2=CC3=C(CC=C3)C=C2OC)CC)NC4CC(CC4OCC)C5=CC=CC=C5

InChI

InChI=1S/C33H39NO2/c1-5-22-18-30(34-31-19-27(21-33(31)36-7-3)24-12-9-8-10-13-24)23(6-2)16-28(22)29-17-25-14-11-15-26(25)20-32(29)35-4/h8-14,16-18,20,27,31,33-34H,5-7,15,19,21H2,1-4H3