1-(3-methoxyphenyl)-N-[[4-methoxy-3-[6-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]phenyl]methyl]ethanamine

Systemtic Name: 1-(3-methoxyphenyl)-N-[[4-methoxy-3-[6-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]phenyl]methyl]ethanamine Openeye Name: 1-(3-methoxyphenyl)-N-[[4-methoxy-3-[6-(2-pyrrolidin-1-ylethoxy)-3-pyridyl]phenyl]methyl]ethanamine CAS Name: 1-(3-methoxyphenyl)-N-[[4-methoxy-3-[6-[2-(1-pyrrolidinyl)ethoxy]-3-pyridinyl]phenyl]methyl]ethanamine IUPAC Name: 1-(3-methoxyphenyl)-N-[[4-methoxy-3-[6-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]phenyl]methyl]ethanamine Traditional Name: 1-(3-methoxyphenyl)ethyl-[4-methoxy-3-[6-(2-pyrrolidinoethoxy)-3-pyridyl]benzyl]amine Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NCC2=CC(=C(C=C2)OC)C3=CN=C(C=C3)OCCN4CCCC4

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NCC2=CC(=C(C=C2)OC)C3=CN=C(C=C3)OCCN4CCCC4

InChI

InChI=1S/C28H35N3O3/c1-21(23-7-6-8-25(18-23)32-2)29-19-22-9-11-27(33-3)26(17-22)24-10-12-28(30-20-24)34-16-15-31-13-4-5-14-31/h6-12,17-18,20-21,29H,4-5,13-16,19H2,1-3H3