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

Systemtic Name: [6-methoxy-2-(3-methoxyphenyl)naphthalen-1-yl]-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone Openeye Name: [6-methoxy-2-(3-methoxyphenyl)-1-naphthyl]-[4-[3-(1-piperidyl)propoxy]phenyl]methanone CAS Name: [6-methoxy-2-(3-methoxyphenyl)-1-naphthalenyl]-[4-[3-(1-piperidinyl)propoxy]phenyl]methanone IUPAC Name: [6-methoxy-2-(3-methoxyphenyl)naphthalen-1-yl]-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone Traditional Name: [6-methoxy-2-(3-methoxyphenyl)-1-naphthyl]-[4-(3-piperidinopropoxy)phenyl]methanone Formula: C33H35NO4 MolecularWeight: 509.6353

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(C=C2)C3=CC(=CC=C3)OC)C(=O)C4=CC=C(C=C4)OCCCN5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(C=C2)C3=CC(=CC=C3)OC)C(=O)C4=CC=C(C=C4)OCCCN5CCCCC5

InChI

InChI=1S/C33H35NO4/c1-36-28-9-6-8-25(22-28)30-16-12-26-23-29(37-2)15-17-31(26)32(30)33(35)24-10-13-27(14-11-24)38-21-7-20-34-18-4-3-5-19-34/h6,8-17,22-23H,3-5,7,18-21H2,1-2H3