4-(4-methoxyphenyl)-N-[6-[[4-(4-nitrophenyl)piperidin-1-yl]methyl]naphthalen-2-yl]benzamide

Systemtic Name: 4-(4-methoxyphenyl)-N-[6-[[4-(4-nitrophenyl)piperidin-1-yl]methyl]naphthalen-2-yl]benzamide Openeye Name: 4-(4-methoxyphenyl)-N-[6-[[4-(4-nitrophenyl)-1-piperidyl]methyl]-2-naphthyl]benzamide CAS Name: 4-(4-methoxyphenyl)-N-[6-[[4-(4-nitrophenyl)-1-piperidinyl]methyl]-2-naphthalenyl]benzamide IUPAC Name: 4-(4-methoxyphenyl)-N-[6-[[4-(4-nitrophenyl)piperidin-1-yl]methyl]naphthalen-2-yl]benzamide Traditional Name: 4-(4-methoxyphenyl)-N-[6-[[4-(4-nitrophenyl)piperidino]methyl]-2-naphthyl]benzamide Formula: C36H33N3O4 MolecularWeight: 571.66492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C=C(C=C4)CN5CCC(CC5)C6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C=C(C=C4)CN5CCC(CC5)C6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C36H33N3O4/c1-43-35-16-11-28(12-17-35)26-4-6-30(7-5-26)36(40)37-33-13-8-31-22-25(2-3-32(31)23-33)24-38-20-18-29(19-21-38)27-9-14-34(15-10-27)39(41)42/h2-17,22-23,29H,18-21,24H2,1H3,(H,37,40)