[3-[1-[4-(2-piperidin-1-ylethoxy)phenyl]carbonylnaphthalen-2-yl]phenyl] butanoate

Systemtic Name: [3-[1-[4-(2-piperidin-1-ylethoxy)phenyl]carbonylnaphthalen-2-yl]phenyl] butanoate Openeye Name: [3-[1-[4-[2-(1-piperidyl)ethoxy]benzoyl]-2-naphthyl]phenyl] butanoate CAS Name: butanoic acid [3-[1-[oxo-[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-2-naphthalenyl]phenyl] ester IUPAC Name: [3-[1-[4-(2-piperidin-1-ylethoxy)benzoyl]naphthalen-2-yl]phenyl] butanoate Traditional Name: butyric acid [3-[1-[4-(2-piperidinoethoxy)benzoyl]-2-naphthyl]phenyl] ester Formula: C34H35NO4 MolecularWeight: 521.646

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)OC1=CC=CC(=C1)C2=C(C3=CC=CC=C3C=C2)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

CCCC(=O)OC1=CC=CC(=C1)C2=C(C3=CC=CC=C3C=C2)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C34H35NO4/c1-2-9-32(36)39-29-12-8-11-27(24-29)31-19-16-25-10-4-5-13-30(25)33(31)34(37)26-14-17-28(18-15-26)38-23-22-35-20-6-3-7-21-35/h4-5,8,10-19,24H,2-3,6-7,9,20-23H2,1H3