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

Systemtic Name: 5-methoxy-2-[2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)phenyl]-4-(2-piperidin-1-ylethylamino)benzamide Openeye Name: 5-methoxy-2-[2-(6-methoxytetralin-2-yl)phenyl]-4-[2-(1-piperidyl)ethylamino]benzamide CAS Name: 5-methoxy-2-[2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)phenyl]-4-[2-(1-piperidinyl)ethylamino]benzamide IUPAC Name: 5-methoxy-2-[2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)phenyl]-4-(2-piperidin-1-ylethylamino)benzamide Traditional Name: 5-methoxy-2-[2-(6-methoxytetralin-2-yl)phenyl]-4-(2-piperidinoethylamino)benzamide Formula: C32H39N3O3 MolecularWeight: 513.67036

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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)NCCN5CCCCC5)C=C1

Isomeric SMILES

COC1=CC2=C(CC(CC2)C3=CC=CC=C3C4=CC(=C(C=C4C(=O)N)OC)NCCN5CCCCC5)C=C1

InChI

InChI=1S/C32H39N3O3/c1-37-25-13-12-22-18-24(11-10-23(22)19-25)26-8-4-5-9-27(26)28-20-30(31(38-2)21-29(28)32(33)36)34-14-17-35-15-6-3-7-16-35/h4-5,8-9,12-13,19-21,24,34H,3,6-7,10-11,14-18H2,1-2H3,(H2,33,36)