N-[5-methoxy-2-(6-methoxynaphthalen-2-yl)phenyl]-4-(2-piperidin-1-ylethoxy)benzamide

Systemtic Name: N-[5-methoxy-2-(6-methoxynaphthalen-2-yl)phenyl]-4-(2-piperidin-1-ylethoxy)benzamide Openeye Name: N-[5-methoxy-2-(6-methoxy-2-naphthyl)phenyl]-4-[2-(1-piperidyl)ethoxy]benzamide CAS Name: N-[5-methoxy-2-(6-methoxy-2-naphthalenyl)phenyl]-4-[2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: N-[5-methoxy-2-(6-methoxynaphthalen-2-yl)phenyl]-4-(2-piperidin-1-ylethoxy)benzamide Traditional Name: N-[5-methoxy-2-(6-methoxy-2-naphthyl)phenyl]-4-(2-piperidinoethoxy)benzamide Formula: C32H34N2O4 MolecularWeight: 510.62336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H34N2O4/c1-36-28-13-10-24-20-26(7-6-25(24)21-28)30-15-14-29(37-2)22-31(30)33-32(35)23-8-11-27(12-9-23)38-19-18-34-16-4-3-5-17-34/h6-15,20-22H,3-5,16-19H2,1-2H3,(H,33,35)