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

Systemtic Name: [2-(3,4-dimethoxyphenyl)-6-methoxy-naphthalen-1-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Openeye Name: [2-(3,4-dimethoxyphenyl)-6-methoxy-1-naphthyl]-[4-[2-(1-piperidyl)ethoxy]phenyl]methanone CAS Name: [2-(3,4-dimethoxyphenyl)-6-methoxy-1-naphthalenyl]-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone IUPAC Name: [2-(3,4-dimethoxyphenyl)-6-methoxynaphthalen-1-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Traditional Name: [2-(3,4-dimethoxyphenyl)-6-methoxy-1-naphthyl]-[4-(2-piperidinoethoxy)phenyl]methanone Formula: C33H35NO5 MolecularWeight: 525.6347

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H35NO5/c1-36-27-13-15-29-24(21-27)9-14-28(25-10-16-30(37-2)31(22-25)38-3)32(29)33(35)23-7-11-26(12-8-23)39-20-19-34-17-5-4-6-18-34/h7-16,21-22H,4-6,17-20H2,1-3H3