5-[[4-[(diphenylmethyl)amino]cyclohexyl]amino]-4-ethyl-3-oxidanyl-1-(pyridin-3-ylmethoxy)naphthalene-2-carboxamide

Systemtic Name: 5-[[4-[(diphenylmethyl)amino]cyclohexyl]amino]-4-ethyl-3-oxidanyl-1-(pyridin-3-ylmethoxy)naphthalene-2-carboxamide Openeye Name: 5-[[4-(benzhydrylamino)cyclohexyl]amino]-4-ethyl-3-hydroxy-1-(3-pyridylmethoxy)naphthalene-2-carboxamide CAS Name: 5-[[4-[(diphenylmethyl)amino]cyclohexyl]amino]-4-ethyl-3-hydroxy-1-(3-pyridinylmethoxy)-2-naphthalenecarboxamide IUPAC Name: 5-[[4-(benzhydrylamino)cyclohexyl]amino]-4-ethyl-3-hydroxy-1-(pyridin-3-ylmethoxy)naphthalene-2-carboxamide Traditional Name: 5-[[4-(benzhydrylamino)cyclohexyl]amino]-4-ethyl-3-hydroxy-1-(3-pyridylmethoxy)-2-naphthamide Formula: C38H40N4O3 MolecularWeight: 600.7492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C2=C1C(=CC=C2)NC3CCC(CC3)NC(C4=CC=CC=C4)C5=CC=CC=C5)OCC6=CN=CC=C6)C(=O)N)O

Isomeric SMILES

CCC1=C(C(=C(C2=C1C(=CC=C2)NC3CCC(CC3)NC(C4=CC=CC=C4)C5=CC=CC=C5)OCC6=CN=CC=C6)C(=O)N)O

InChI

InChI=1S/C38H40N4O3/c1-2-30-33-31(37(34(36(30)43)38(39)44)45-24-25-11-10-22-40-23-25)16-9-17-32(33)41-28-18-20-29(21-19-28)42-35(26-12-5-3-6-13-26)27-14-7-4-8-15-27/h3-17,22-23,28-29,35,41-43H,2,18-21,24H2,1H3,(H2,39,44)