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

Systemtic Name: [2-(6-methoxynaphthalen-2-yl)phenyl]-[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]methanone Openeye Name: [2-(6-methoxy-2-naphthyl)phenyl]-[3-methoxy-4-[2-(1-piperidyl)ethoxy]phenyl]methanone CAS Name: [2-(6-methoxy-2-naphthalenyl)phenyl]-[3-methoxy-4-[2-(1-piperidinyl)ethoxy]phenyl]methanone IUPAC Name: [2-(6-methoxynaphthalen-2-yl)phenyl]-[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]methanone Traditional Name: [2-(6-methoxy-2-naphthyl)phenyl]-[3-methoxy-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=C3C(=O)C4=CC(=C(C=C4)OCCN5CCCCC5)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=CC=CC=C3C(=O)C4=CC(=C(C=C4)OCCN5CCCCC5)OC

InChI

InChI=1S/C32H33NO4/c1-35-27-14-12-23-20-25(11-10-24(23)21-27)28-8-4-5-9-29(28)32(34)26-13-15-30(31(22-26)36-2)37-19-18-33-16-6-3-7-17-33/h4-5,8-15,20-22H,3,6-7,16-19H2,1-2H3