N-[2-[4-(diphenylmethyl)oxypiperidin-1-yl]ethyl]-5-methoxy-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[2-[4-(diphenylmethyl)oxypiperidin-1-yl]ethyl]-5-methoxy-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[2-(4-benzhydryloxy-1-piperidyl)ethyl]-3-hydroxy-5-methoxy-naphthalene-2-carboxamide CAS Name: N-[2-[4-(diphenylmethyl)oxy-1-piperidinyl]ethyl]-3-hydroxy-5-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[2-(4-benzhydryloxypiperidin-1-yl)ethyl]-3-hydroxy-5-methoxynaphthalene-2-carboxamide Traditional Name: N-[2-(4-benzhydryloxypiperidino)ethyl]-3-hydroxy-5-methoxy-2-naphthamide Formula: C32H34N2O4 MolecularWeight: 510.62336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=CC(=C(C=C21)O)C(=O)NCCN3CCC(CC3)OC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=CC(=C(C=C21)O)C(=O)NCCN3CCC(CC3)OC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H34N2O4/c1-37-30-14-8-13-25-21-28(29(35)22-27(25)30)32(36)33-17-20-34-18-15-26(16-19-34)38-31(23-9-4-2-5-10-23)24-11-6-3-7-12-24/h2-14,21-22,26,31,35H,15-20H2,1H3,(H,33,36)