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

Systemtic Name: 1-[4-[2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)pyridin-3-yl]ethyl]phenyl]-N,N-dimethyl-methanamine Openeye Name: 1-[4-[2-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-pyridyl]ethyl]phenyl]-N,N-dimethyl-methanamine CAS Name: 1-[4-[2-[2-(3-cyclopentyloxy-4-methoxyphenyl)-3-pyridinyl]ethyl]phenyl]-N,N-dimethylmethanamine IUPAC Name: 1-[4-[2-[2-(3-cyclopentyloxy-4-methoxyphenyl)pyridin-3-yl]ethyl]phenyl]-N,N-dimethylmethanamine Traditional Name: [4-[2-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-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)CCC2=C(N=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)CCC2=C(N=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C28H34N2O2/c1-30(2)20-22-12-10-21(11-13-22)14-15-23-7-6-18-29-28(23)24-16-17-26(31-3)27(19-24)32-25-8-4-5-9-25/h6-7,10-13,16-19,25H,4-5,8-9,14-15,20H2,1-3H3