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

Systemtic Name: [6-methoxy-2-(3-methoxy-2-methyl-phenyl)naphthalen-1-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Openeye Name: [6-methoxy-2-(3-methoxy-2-methyl-phenyl)-1-naphthyl]-[4-[2-(1-piperidyl)ethoxy]phenyl]methanone CAS Name: [6-methoxy-2-(3-methoxy-2-methylphenyl)-1-naphthalenyl]-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone IUPAC Name: [6-methoxy-2-(3-methoxy-2-methylphenyl)naphthalen-1-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Traditional Name: [6-methoxy-2-(3-methoxy-2-methyl-phenyl)-1-naphthyl]-[4-(2-piperidinoethoxy)phenyl]methanone Formula: C33H35NO4 MolecularWeight: 509.6353

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC)C2=C(C3=C(C=C2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

CC1=C(C=CC=C1OC)C2=C(C3=C(C=C2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C33H35NO4/c1-23-28(8-7-9-31(23)37-3)30-16-12-25-22-27(36-2)15-17-29(25)32(30)33(35)24-10-13-26(14-11-24)38-21-20-34-18-5-4-6-19-34/h7-17,22H,4-6,18-21H2,1-3H3