[1-[4-[2-(azepan-1-yl)ethoxy]phenyl]-7-methoxy-naphthalen-2-yl]-phenyl-methanone

Systemtic Name: [1-[4-[2-(azepan-1-yl)ethoxy]phenyl]-7-methoxy-naphthalen-2-yl]-phenyl-methanone Openeye Name: [1-[4-[2-(azepan-1-yl)ethoxy]phenyl]-7-methoxy-2-naphthyl]-phenyl-methanone CAS Name: [1-[4-[2-(1-azepanyl)ethoxy]phenyl]-7-methoxy-2-naphthalenyl]-phenylmethanone IUPAC Name: [1-[4-[2-(azepan-1-yl)ethoxy]phenyl]-7-methoxynaphthalen-2-yl]-phenylmethanone Traditional Name: [1-[4-[2-(azepan-1-yl)ethoxy]phenyl]-7-methoxy-2-naphthyl]-phenyl-methanone Formula: C32H33NO3 MolecularWeight: 479.60932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2C3=CC=C(C=C3)OCCN4CCCCCC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2C3=CC=C(C=C3)OCCN4CCCCCC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H33NO3/c1-35-28-17-11-24-14-18-29(32(34)26-9-5-4-6-10-26)31(30(24)23-28)25-12-15-27(16-13-25)36-22-21-33-19-7-2-3-8-20-33/h4-6,9-18,23H,2-3,7-8,19-22H2,1H3