N-[1-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]ethyl]pyridine-3-carboxamide

Systemtic Name: N-[1-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]ethyl]pyridine-3-carboxamide Openeye Name: N-[1-[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]ethyl]pyridine-3-carboxamide CAS Name: N-[1-[1-[2-(4-morpholinyl)-2-oxoethyl]-2-benzimidazolyl]ethyl]-3-pyridinecarboxamide IUPAC Name: N-[1-[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]ethyl]pyridine-3-carboxamide Traditional Name: N-[1-[1-(2-keto-2-morpholino-ethyl)benzimidazol-2-yl]ethyl]nicotinamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)N3CCOCC3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)N3CCOCC3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C21H23N5O3/c1-15(23-21(28)16-5-4-8-22-13-16)20-24-17-6-2-3-7-18(17)26(20)14-19(27)25-9-11-29-12-10-25/h2-8,13,15H,9-12,14H2,1H3,(H,23,28)