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

Systemtic Name: 2-[2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)phenyl]-4-(2-piperidin-1-ylethoxy)benzamide Openeye Name: 2-[2-(6-methoxytetralin-2-yl)phenyl]-4-[2-(1-piperidyl)ethoxy]benzamide CAS Name: 2-[2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)phenyl]-4-[2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: 2-[2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)phenyl]-4-(2-piperidin-1-ylethoxy)benzamide Traditional Name: 2-[2-(6-methoxytetralin-2-yl)phenyl]-4-(2-piperidinoethoxy)benzamide Formula: C31H36N2O3 MolecularWeight: 484.62914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CC2)C3=CC=CC=C3C4=C(C=CC(=C4)OCCN5CCCCC5)C(=O)N)C=C1

Isomeric SMILES

COC1=CC2=C(CC(CC2)C3=CC=CC=C3C4=C(C=CC(=C4)OCCN5CCCCC5)C(=O)N)C=C1

InChI

InChI=1S/C31H36N2O3/c1-35-25-12-11-22-19-24(10-9-23(22)20-25)27-7-3-4-8-28(27)30-21-26(13-14-29(30)31(32)34)36-18-17-33-15-5-2-6-16-33/h3-4,7-8,11-14,20-21,24H,2,5-6,9-10,15-19H2,1H3,(H2,32,34)