[6-methoxy-2-(4-methoxy-3-methyl-phenyl)naphthalen-1-yl]-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone

Systemtic Name: [6-methoxy-2-(4-methoxy-3-methyl-phenyl)naphthalen-1-yl]-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone Openeye Name: [6-methoxy-2-(4-methoxy-3-methyl-phenyl)-1-naphthyl]-[4-[3-(1-piperidyl)propoxy]phenyl]methanone CAS Name: [6-methoxy-2-(4-methoxy-3-methylphenyl)-1-naphthalenyl]-[4-[3-(1-piperidinyl)propoxy]phenyl]methanone IUPAC Name: [6-methoxy-2-(4-methoxy-3-methylphenyl)naphthalen-1-yl]-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone Traditional Name: [6-methoxy-2-(4-methoxy-3-methyl-phenyl)-1-naphthyl]-[4-(3-piperidinopropoxy)phenyl]methanone Formula: C34H37NO4 MolecularWeight: 523.66188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(C3=C(C=C2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCCCN5CCCCC5)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(C3=C(C=C2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCCCN5CCCCC5)OC

InChI

InChI=1S/C34H37NO4/c1-24-22-26(11-17-32(24)38-3)30-15-10-27-23-29(37-2)14-16-31(27)33(30)34(36)25-8-12-28(13-9-25)39-21-7-20-35-18-5-4-6-19-35/h8-17,22-23H,4-7,18-21H2,1-3H3