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

Systemtic Name: 1-[2-[4-(diphenylmethyl)piperazin-1-yl]ethyl]-3-oxidanyl-5-(pyridin-3-ylmethoxy)naphthalene-2-carboxamide Openeye Name: 1-[2-(4-benzhydrylpiperazin-1-yl)ethyl]-3-hydroxy-5-(3-pyridylmethoxy)naphthalene-2-carboxamide CAS Name: 1-[2-[4-(diphenylmethyl)-1-piperazinyl]ethyl]-3-hydroxy-5-(3-pyridinylmethoxy)-2-naphthalenecarboxamide IUPAC Name: 1-[2-(4-benzhydrylpiperazin-1-yl)ethyl]-3-hydroxy-5-(pyridin-3-ylmethoxy)naphthalene-2-carboxamide Traditional Name: 1-[2-(4-benzhydrylpiperazino)ethyl]-3-hydroxy-5-(3-pyridylmethoxy)-2-naphthamide Formula: C36H36N4O3 MolecularWeight: 572.69604

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=C3C=CC=C(C3=CC(=C2C(=O)N)O)OCC4=CN=CC=C4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1CCC2=C3C=CC=C(C3=CC(=C2C(=O)N)O)OCC4=CN=CC=C4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H36N4O3/c37-36(42)34-30(29-14-7-15-33(31(29)23-32(34)41)43-25-26-9-8-17-38-24-26)16-18-39-19-21-40(22-20-39)35(27-10-3-1-4-11-27)28-12-5-2-6-13-28/h1-15,17,23-24,35,41H,16,18-22,25H2,(H2,37,42)