(3-cyclohexyloxyphenyl)-[1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydronaphthalen-2-yl]methanone

Systemtic Name: (3-cyclohexyloxyphenyl)-[1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydronaphthalen-2-yl]methanone Openeye Name: [3-(cyclohexoxy)phenyl]-[1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydronaphthalen-2-yl]methanone CAS Name: (3-cyclohexyloxyphenyl)-[1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3,4-dihydronaphthalen-2-yl]methanone IUPAC Name: (3-cyclohexyloxyphenyl)-[1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydronaphthalen-2-yl]methanone Traditional Name: [3-(cyclohexoxy)phenyl]-[1-[4-(2-pyrrolidinoethoxy)phenyl]-3,4-dihydronaphthalen-2-yl]methanone Formula: C35H39NO3 MolecularWeight: 521.68906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=CC=CC(=C2)C(=O)C3=C(C4=CC=CC=C4CC3)C5=CC=C(C=C5)OCCN6CCCC6

Isomeric SMILES

C1CCC(CC1)OC2=CC=CC(=C2)C(=O)C3=C(C4=CC=CC=C4CC3)C5=CC=C(C=C5)OCCN6CCCC6

InChI

InChI=1S/C35H39NO3/c37-35(28-10-8-13-31(25-28)39-30-11-2-1-3-12-30)33-20-17-26-9-4-5-14-32(26)34(33)27-15-18-29(19-16-27)38-24-23-36-21-6-7-22-36/h4-5,8-10,13-16,18-19,25,30H,1-3,6-7,11-12,17,20-24H2