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4-[5-azanyl-4-(6-methyl-1H-benzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-N-(2-diethylaminoethyl)benzamide

4-[5-azanyl-4-(6-methyl-1H-benzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-N-(2-diethylaminoethyl)benzamide

Systemtic Name:4-[5-azanyl-4-(6-methyl-1H-benzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-N-(2-diethylaminoethyl)benzamide
Openeye Name:4-[5-amino-4-(6-methyl-1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-N-(2-diethylaminoethyl)benzamide
CAS Name:4-[5-amino-4-(6-methyl-1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-N-(2-diethylaminoethyl)benzamide
IUPAC Name:4-[5-amino-4-(6-methyl-1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-N-(2-diethylaminoethyl)benzamide
Traditional Name:4-[2-amino-4-keto-3-(6-methyl-1H-benzimidazol-2-yl)-2-pyrrolin-1-yl]-N-(2-diethylaminoethyl)benzamide
Formula: C25H30N6O2
MolecularWeight: 446.5447
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)N2CC(=O)C(=C2N)C3=NC4=C(N3)C=C(C=C4)C


Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)N2CC(=O)C(=C2N)C3=NC4=C(N3)C=C(C=C4)C


InChI

InChI=1S/C25H30N6O2/c1-4-30(5-2)13-12-27-25(33)17-7-9-18(10-8-17)31-15-21(32)22(23(31)26)24-28-19-11-6-16(3)14-20(19)29-24/h6-11,14H,4-5,12-13,15,26H2,1-3H3,(H,27,33)(H,28,29)


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