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

Systemtic Name: N-[[4-methoxy-3-[6-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]phenyl]methyl]-1-phenyl-ethanamine Openeye Name: N-[[4-methoxy-3-[6-(2-pyrrolidin-1-ylethoxy)-3-pyridyl]phenyl]methyl]-1-phenyl-ethanamine CAS Name: N-[[4-methoxy-3-[6-[2-(1-pyrrolidinyl)ethoxy]-3-pyridinyl]phenyl]methyl]-1-phenylethanamine IUPAC Name: N-[[4-methoxy-3-[6-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]phenyl]methyl]-1-phenylethanamine Traditional Name: [4-methoxy-3-[6-(2-pyrrolidinoethoxy)-3-pyridyl]benzyl]-(1-phenylethyl)amine Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O2/c1-21(23-8-4-3-5-9-23)28-19-22-10-12-26(31-2)25(18-22)24-11-13-27(29-20-24)32-17-16-30-14-6-7-15-30/h3-5,8-13,18,20-21,28H,6-7,14-17,19H2,1-2H3