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N-[1-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]ethyl]butanamide

N-[1-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]ethyl]butanamide

Systemtic Name:N-[1-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]ethyl]butanamide
Openeye Name:N-[1-[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]ethyl]butanamide
CAS Name:N-[1-[1-[2-(4-morpholinyl)-2-oxoethyl]-2-benzimidazolyl]ethyl]butanamide
IUPAC Name:N-[1-[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]ethyl]butanamide
Traditional Name:N-[1-[1-(2-keto-2-morpholino-ethyl)benzimidazol-2-yl]ethyl]butyramide
Formula: C19H26N4O3
MolecularWeight: 358.43474
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C)C1=NC2=CC=CC=C2N1CC(=O)N3CCOCC3


Isomeric SMILES

CCCC(=O)NC(C)C1=NC2=CC=CC=C2N1CC(=O)N3CCOCC3


InChI

InChI=1S/C19H26N4O3/c1-3-6-17(24)20-14(2)19-21-15-7-4-5-8-16(15)23(19)13-18(25)22-9-11-26-12-10-22/h4-5,7-8,14H,3,6,9-13H2,1-2H3,(H,20,24)


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