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

Systemtic Name: N-[[4-methoxy-3-[6-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]phenyl]methyl]-1-naphthalen-1-yl-ethanamine Openeye Name: N-[[4-methoxy-3-[6-(2-pyrrolidin-1-ylethoxy)-3-pyridyl]phenyl]methyl]-1-(1-naphthyl)ethanamine CAS Name: N-[[4-methoxy-3-[6-[2-(1-pyrrolidinyl)ethoxy]-3-pyridinyl]phenyl]methyl]-1-(1-naphthalenyl)ethanamine IUPAC Name: N-[[4-methoxy-3-[6-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]phenyl]methyl]-1-naphthalen-1-ylethanamine Traditional Name: [4-methoxy-3-[6-(2-pyrrolidinoethoxy)-3-pyridyl]benzyl]-[1-(1-naphthyl)ethyl]amine Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC(=C(C=C3)OC)C4=CN=C(C=C4)OCCN5CCCC5

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC(=C(C=C3)OC)C4=CN=C(C=C4)OCCN5CCCC5

InChI

InChI=1S/C31H35N3O2/c1-23(27-11-7-9-25-8-3-4-10-28(25)27)32-21-24-12-14-30(35-2)29(20-24)26-13-15-31(33-22-26)36-19-18-34-16-5-6-17-34/h3-4,7-15,20,22-23,32H,5-6,16-19,21H2,1-2H3