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

Systemtic Name: [2-(3-chloranyl-4-methoxy-phenyl)-6-methoxy-naphthalen-1-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Openeye Name: [2-(3-chloro-4-methoxy-phenyl)-6-methoxy-1-naphthyl]-[4-[2-(1-piperidyl)ethoxy]phenyl]methanone CAS Name: [2-(3-chloro-4-methoxyphenyl)-6-methoxy-1-naphthalenyl]-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone IUPAC Name: [2-(3-chloro-4-methoxyphenyl)-6-methoxynaphthalen-1-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Traditional Name: [2-(3-chloro-4-methoxy-phenyl)-6-methoxy-1-naphthyl]-[4-(2-piperidinoethoxy)phenyl]methanone Formula: C32H32ClNO4 MolecularWeight: 530.05378

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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)Cl)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)Cl)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C32H32ClNO4/c1-36-26-12-14-28-23(20-26)8-13-27(24-9-15-30(37-2)29(33)21-24)31(28)32(35)22-6-10-25(11-7-22)38-19-18-34-16-4-3-5-17-34/h6-15,20-21H,3-5,16-19H2,1-2H3