[3-[1-[4-(2-piperidin-1-ylethoxy)phenyl]carbonyl-3,4-dihydronaphthalen-2-yl]phenyl] benzoate

Systemtic Name: [3-[1-[4-(2-piperidin-1-ylethoxy)phenyl]carbonyl-3,4-dihydronaphthalen-2-yl]phenyl] benzoate Openeye Name: [3-[1-[4-[2-(1-piperidyl)ethoxy]benzoyl]-3,4-dihydronaphthalen-2-yl]phenyl] benzoate CAS Name: benzoic acid [3-[1-[oxo-[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-3,4-dihydronaphthalen-2-yl]phenyl] ester IUPAC Name: [3-[1-[4-(2-piperidin-1-ylethoxy)benzoyl]-3,4-dihydronaphthalen-2-yl]phenyl] benzoate Traditional Name: benzoic acid [3-[1-[4-(2-piperidinoethoxy)benzoyl]-3,4-dihydronaphthalen-2-yl]phenyl] ester Formula: C37H35NO4 MolecularWeight: 557.6781

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)C(=O)C3=C(CCC4=CC=CC=C43)C5=CC(=CC=C5)OC(=O)C6=CC=CC=C6

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)C(=O)C3=C(CCC4=CC=CC=C43)C5=CC(=CC=C5)OC(=O)C6=CC=CC=C6

InChI

InChI=1S/C37H35NO4/c39-36(28-16-19-31(20-17-28)41-25-24-38-22-7-2-8-23-38)35-33-15-6-5-10-27(33)18-21-34(35)30-13-9-14-32(26-30)42-37(40)29-11-3-1-4-12-29/h1,3-6,9-17,19-20,26H,2,7-8,18,21-25H2