N-[2-[[4-(diphenylmethyl)oxycyclohexyl]amino]ethyl]-3-oxidanyl-1-(pyridin-3-ylmethoxy)naphthalene-2-carboxamide

Systemtic Name: N-[2-[[4-(diphenylmethyl)oxycyclohexyl]amino]ethyl]-3-oxidanyl-1-(pyridin-3-ylmethoxy)naphthalene-2-carboxamide Openeye Name: N-[2-[(4-benzhydryloxycyclohexyl)amino]ethyl]-3-hydroxy-1-(3-pyridylmethoxy)naphthalene-2-carboxamide CAS Name: N-[2-[[4-(diphenylmethyl)oxycyclohexyl]amino]ethyl]-3-hydroxy-1-(3-pyridinylmethoxy)-2-naphthalenecarboxamide IUPAC Name: N-[2-[(4-benzhydryloxycyclohexyl)amino]ethyl]-3-hydroxy-1-(pyridin-3-ylmethoxy)naphthalene-2-carboxamide Traditional Name: N-[2-[(4-benzhydryloxycyclohexyl)amino]ethyl]-3-hydroxy-1-(3-pyridylmethoxy)-2-naphthamide Formula: C38H39N3O4 MolecularWeight: 601.73396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NCCNC(=O)C2=C(C3=CC=CC=C3C=C2O)OCC4=CN=CC=C4)OC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC(CCC1NCCNC(=O)C2=C(C3=CC=CC=C3C=C2O)OCC4=CN=CC=C4)OC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H39N3O4/c42-34-24-30-15-7-8-16-33(30)37(44-26-27-10-9-21-39-25-27)35(34)38(43)41-23-22-40-31-17-19-32(20-18-31)45-36(28-11-3-1-4-12-28)29-13-5-2-6-14-29/h1-16,21,24-25,31-32,36,40,42H,17-20,22-23,26H2,(H,41,43)