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

Systemtic Name: [6-methoxy-2-(3-methoxyphenyl)naphthalen-1-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Openeye Name: [6-methoxy-2-(3-methoxyphenyl)-1-naphthyl]-[4-[2-(1-piperidyl)ethoxy]phenyl]methanone CAS Name: [6-methoxy-2-(3-methoxyphenyl)-1-naphthalenyl]-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone IUPAC Name: [6-methoxy-2-(3-methoxyphenyl)naphthalen-1-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Traditional Name: [6-methoxy-2-(3-methoxyphenyl)-1-naphthyl]-[4-(2-piperidinoethoxy)phenyl]methanone Formula: C32H33NO4 MolecularWeight: 495.60872

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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)OCCN5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(C=C2)C3=CC(=CC=C3)OC)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C32H33NO4/c1-35-27-8-6-7-24(21-27)29-15-11-25-22-28(36-2)14-16-30(25)31(29)32(34)23-9-12-26(13-10-23)37-20-19-33-17-4-3-5-18-33/h6-16,21-22H,3-5,17-20H2,1-2H3