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

Systemtic Name: N-[2-[4-(diphenylmethyl)piperazin-1-yl]ethyl]-3-oxidanyl-5-(pyridin-3-ylmethoxy)naphthalene-2-carboxamide Openeye Name: N-[2-(4-benzhydrylpiperazin-1-yl)ethyl]-3-hydroxy-5-(3-pyridylmethoxy)naphthalene-2-carboxamide CAS Name: N-[2-[4-(diphenylmethyl)-1-piperazinyl]ethyl]-3-hydroxy-5-(3-pyridinylmethoxy)-2-naphthalenecarboxamide IUPAC Name: N-[2-(4-benzhydrylpiperazin-1-yl)ethyl]-3-hydroxy-5-(pyridin-3-ylmethoxy)naphthalene-2-carboxamide Traditional Name: N-[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(CCN1CCNC(=O)C2=C(C=C3C(=C2)C=CC=C3OCC4=CN=CC=C4)O)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1CCNC(=O)C2=C(C=C3C(=C2)C=CC=C3OCC4=CN=CC=C4)O)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H36N4O3/c41-33-24-31-30(14-7-15-34(31)43-26-27-9-8-16-37-25-27)23-32(33)36(42)38-17-18-39-19-21-40(22-20-39)35(28-10-3-1-4-11-28)29-12-5-2-6-13-29/h1-16,23-25,35,41H,17-22,26H2,(H,38,42)