N-[3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-oxo-propyl]-4-oxo-4-phenyl-butanamide CAS Name: N-[3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-oxopropyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-oxopropyl]-4-oxo-4-phenylbutanamide Traditional Name: N-[3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-keto-propyl]-4-keto-4-phenyl-butyramide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCC(=O)NCCC(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCC(=O)NCCC(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C22H24N4O3/c27-19(16-6-2-1-3-7-16)10-11-21(28)24-15-13-22(29)23-14-12-20-25-17-8-4-5-9-18(17)26-20/h1-9H,10-15H2,(H,23,29)(H,24,28)(H,25,26)