N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C24H29N5O3/c1-3-27(4-2)16-17-28-19-11-6-5-10-18(19)25-23(28)26-22(30)14-9-15-29-20-12-7-8-13-21(20)32-24(29)31/h5-8,10-13H,3-4,9,14-17H2,1-2H3,(H,25,26,30)