1-[4-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethyl]phenyl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[4-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethyl]phenyl]-N,N-dimethyl-methanamine Openeye Name: 1-[4-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethyl]phenyl]-N,N-dimethyl-methanamine CAS Name: 1-[4-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethyl]phenyl]-N,N-dimethylmethanamine IUPAC Name: 1-[4-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethyl]phenyl]-N,N-dimethylmethanamine Traditional Name: [4-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethyl]benzyl]-dimethyl-amine Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)C(CC2=CC=NC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)C(CC2=CC=NC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C28H34N2O2/c1-30(2)20-22-8-10-23(11-9-22)26(18-21-14-16-29-17-15-21)24-12-13-27(31-3)28(19-24)32-25-6-4-5-7-25/h8-17,19,25-26H,4-7,18,20H2,1-3H3