5-methoxy-2-[2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)phenyl]-4-(2-pyrrolidin-1-ylethoxy)benzamide

Systemtic Name: 5-methoxy-2-[2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)phenyl]-4-(2-pyrrolidin-1-ylethoxy)benzamide Openeye Name: 5-methoxy-2-[2-(6-methoxytetralin-2-yl)phenyl]-4-(2-pyrrolidin-1-ylethoxy)benzamide CAS Name: 5-methoxy-2-[2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)phenyl]-4-[2-(1-pyrrolidinyl)ethoxy]benzamide IUPAC Name: 5-methoxy-2-[2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)phenyl]-4-(2-pyrrolidin-1-ylethoxy)benzamide Traditional Name: 5-methoxy-2-[2-(6-methoxytetralin-2-yl)phenyl]-4-(2-pyrrolidinoethoxy)benzamide Formula: C31H36N2O4 MolecularWeight: 500.62854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CC2)C3=CC=CC=C3C4=CC(=C(C=C4C(=O)N)OC)OCCN5CCCC5)C=C1

Isomeric SMILES

COC1=CC2=C(CC(CC2)C3=CC=CC=C3C4=CC(=C(C=C4C(=O)N)OC)OCCN5CCCC5)C=C1

InChI

InChI=1S/C31H36N2O4/c1-35-24-12-11-21-17-23(10-9-22(21)18-24)25-7-3-4-8-26(25)27-19-30(29(36-2)20-28(27)31(32)34)37-16-15-33-13-5-6-14-33/h3-4,7-8,11-12,18-20,23H,5-6,9-10,13-17H2,1-2H3,(H2,32,34)