N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-4-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-keto-4-p-phenetyl-butyramide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CCC(=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CCC(=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C25H32N4O3/c1-4-28(5-2)17-18-29-22-10-8-7-9-21(22)26-25(29)27-24(31)16-15-23(30)19-11-13-20(14-12-19)32-6-3/h7-14H,4-6,15-18H2,1-3H3,(H,26,27,31)