(6-ethoxy-2-phenyl-naphthalen-1-yl)-[4-(2-piperidin-1-ylethoxy)phenyl]methanone

Systemtic Name: (6-ethoxy-2-phenyl-naphthalen-1-yl)-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Openeye Name: (6-ethoxy-2-phenyl-1-naphthyl)-[4-[2-(1-piperidyl)ethoxy]phenyl]methanone CAS Name: (6-ethoxy-2-phenyl-1-naphthalenyl)-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone IUPAC Name: (6-ethoxy-2-phenylnaphthalen-1-yl)-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Traditional Name: (6-ethoxy-2-phenyl-1-naphthyl)-[4-(2-piperidinoethoxy)phenyl]methanone Formula: C32H33NO3 MolecularWeight: 479.60932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=C(C=C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=C(C=C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C32H33NO3/c1-2-35-28-16-18-30-26(23-28)13-17-29(24-9-5-3-6-10-24)31(30)32(34)25-11-14-27(15-12-25)36-22-21-33-19-7-4-8-20-33/h3,5-6,9-18,23H,2,4,7-8,19-22H2,1H3