(3-cyclohexyloxyphenyl)-[3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-inden-2-yl]methanone

Systemtic Name: (3-cyclohexyloxyphenyl)-[3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-inden-2-yl]methanone Openeye Name: [3-(cyclohexoxy)phenyl]-[3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-inden-2-yl]methanone CAS Name: (3-cyclohexyloxyphenyl)-[3-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1H-inden-2-yl]methanone IUPAC Name: (3-cyclohexyloxyphenyl)-[3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-inden-2-yl]methanone Traditional Name: [3-(cyclohexoxy)phenyl]-[3-[4-(2-pyrrolidinoethoxy)phenyl]-1H-inden-2-yl]methanone Formula: C34H37NO3 MolecularWeight: 507.66248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=CC=CC(=C2)C(=O)C3=C(C4=CC=CC=C4C3)C5=CC=C(C=C5)OCCN6CCCC6

Isomeric SMILES

C1CCC(CC1)OC2=CC=CC(=C2)C(=O)C3=C(C4=CC=CC=C4C3)C5=CC=C(C=C5)OCCN6CCCC6

InChI

InChI=1S/C34H37NO3/c36-34(27-10-8-13-30(23-27)38-29-11-2-1-3-12-29)32-24-26-9-4-5-14-31(26)33(32)25-15-17-28(18-16-25)37-22-21-35-19-6-7-20-35/h4-5,8-10,13-18,23,29H,1-3,6-7,11-12,19-22,24H2