[3-[6-methoxy-1-[4-(2-piperidin-1-ylethoxy)phenyl]carbonyl-naphthalen-2-yl]phenyl] ethanoate

Systemtic Name: [3-[6-methoxy-1-[4-(2-piperidin-1-ylethoxy)phenyl]carbonyl-naphthalen-2-yl]phenyl] ethanoate Openeye Name: [3-[6-methoxy-1-[4-[2-(1-piperidyl)ethoxy]benzoyl]-2-naphthyl]phenyl] acetate CAS Name: acetic acid [3-[6-methoxy-1-[oxo-[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-2-naphthalenyl]phenyl] ester IUPAC Name: [3-[6-methoxy-1-[4-(2-piperidin-1-ylethoxy)benzoyl]naphthalen-2-yl]phenyl] acetate Traditional Name: acetic acid [3-[6-methoxy-1-[4-(2-piperidinoethoxy)benzoyl]-2-naphthyl]phenyl] ester Formula: C33H33NO5 MolecularWeight: 523.61882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C2=C(C3=C(C=C2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C2=C(C3=C(C=C2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C33H33NO5/c1-23(35)39-29-8-6-7-25(22-29)30-15-11-26-21-28(37-2)14-16-31(26)32(30)33(36)24-9-12-27(13-10-24)38-20-19-34-17-4-3-5-18-34/h6-16,21-22H,3-5,17-20H2,1-2H3