2-[4-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]oxyphenyl]-N-piperidin-1-yl-propanamide

Systemtic Name: 2-[4-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]oxyphenyl]-N-piperidin-1-yl-propanamide Openeye Name: 2-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-naphthyl]oxy]phenyl]-N-(1-piperidyl)propanamide CAS Name: 2-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-naphthalenyl]oxy]phenyl]-N-(1-piperidinyl)propanamide IUPAC Name: 2-[4-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]oxyphenyl]-N-piperidin-1-ylpropanamide Traditional Name: 2-[4-[6-methoxy-2-(4-methoxyphenyl)-1-naphthoxy]phenyl]-N-piperidino-propionamide Formula: C32H34N2O4 MolecularWeight: 510.62336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC2=C(C=CC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC)C(=O)NN5CCCCC5

Isomeric SMILES

CC(C1=CC=C(C=C1)OC2=C(C=CC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC)C(=O)NN5CCCCC5

InChI

InChI=1S/C32H34N2O4/c1-22(32(35)33-34-19-5-4-6-20-34)23-7-14-27(15-8-23)38-31-29(24-9-12-26(36-2)13-10-24)17-11-25-21-28(37-3)16-18-30(25)31/h7-18,21-22H,4-6,19-20H2,1-3H3,(H,33,35)