N-(2-morpholin-4-ylethyl)-5-(1-phenylbenzimidazol-5-yl)pyridin-2-amine

Systemtic Name: N-(2-morpholin-4-ylethyl)-5-(1-phenylbenzimidazol-5-yl)pyridin-2-amine Openeye Name: N-(2-morpholinoethyl)-5-(1-phenylbenzimidazol-5-yl)pyridin-2-amine CAS Name: N-[2-(4-morpholinyl)ethyl]-5-(1-phenyl-5-benzimidazolyl)-2-pyridinamine IUPAC Name: N-(2-morpholin-4-ylethyl)-5-(1-phenylbenzimidazol-5-yl)pyridin-2-amine Traditional Name: 2-morpholinoethyl-[5-(1-phenylbenzimidazol-5-yl)-2-pyridyl]amine Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC2=NC=C(C=C2)C3=CC4=C(C=C3)N(C=N4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1CCNC2=NC=C(C=C2)C3=CC4=C(C=C3)N(C=N4)C5=CC=CC=C5

InChI

InChI=1S/C24H25N5O/c1-2-4-21(5-3-1)29-18-27-22-16-19(6-8-23(22)29)20-7-9-24(26-17-20)25-10-11-28-12-14-30-15-13-28/h1-9,16-18H,10-15H2,(H,25,26)