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propan-2-yl 8-[4-(4-cyanophenyl)-4-(3,4-dimethoxyphenoxy)butyl]-3,8-diazabicyclo[3.2.1]octane-3-carboxylate

propan-2-yl 8-[4-(4-cyanophenyl)-4-(3,4-dimethoxyphenoxy)butyl]-3,8-diazabicyclo[3.2.1]octane-3-carboxylate

Systemtic Name:propan-2-yl 8-[4-(4-cyanophenyl)-4-(3,4-dimethoxyphenoxy)butyl]-3,8-diazabicyclo[3.2.1]octane-3-carboxylate
Openeye Name:isopropyl 8-[4-(4-cyanophenyl)-4-(3,4-dimethoxyphenoxy)butyl]-3,8-diazabicyclo[3.2.1]octane-3-carboxylate
CAS Name:8-[4-(4-cyanophenyl)-4-(3,4-dimethoxyphenoxy)butyl]-3,8-diazabicyclo[3.2.1]octane-3-carboxylic acid propan-2-yl ester
IUPAC Name:propan-2-yl 8-[4-(4-cyanophenyl)-4-(3,4-dimethoxyphenoxy)butyl]-3,8-diazabicyclo[3.2.1]octane-3-carboxylate
Traditional Name:8-[4-(4-cyanophenyl)-4-(3,4-dimethoxyphenoxy)butyl]-3,8-diazabicyclo[3.2.1]octane-3-carboxylic acid isopropyl ester
Formula: C29H37N3O5
MolecularWeight: 507.62118
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)N1CC2CCC(C1)N2CCCC(C3=CC=C(C=C3)C#N)OC4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CC(C)OC(=O)N1CC2CCC(C1)N2CCCC(C3=CC=C(C=C3)C#N)OC4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C29H37N3O5/c1-20(2)36-29(33)31-18-23-11-12-24(19-31)32(23)15-5-6-26(22-9-7-21(17-30)8-10-22)37-25-13-14-27(34-3)28(16-25)35-4/h7-10,13-14,16,20,23-24,26H,5-6,11-12,15,18-19H2,1-4H3


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