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2-[4-(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)-1,4-diazepan-1-yl]-N,N-diethyl-ethanamide

2-[4-(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)-1,4-diazepan-1-yl]-N,N-diethyl-ethanamide

Systemtic Name:2-[4-(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)-1,4-diazepan-1-yl]-N,N-diethyl-ethanamide
Openeye Name:2-[4-(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)-1,4-diazepan-1-yl]-N,N-diethyl-acetamide
CAS Name:2-[4-(4-cyano-3-methyl-1-pyrido[1,2-a]benzimidazolyl)-1,4-diazepan-1-yl]-N,N-diethylacetamide
IUPAC Name:2-[4-(4-cyano-3-methylpyrido[1,2-a]benzimidazol-1-yl)-1,4-diazepan-1-yl]-N,N-diethylacetamide
Traditional Name:2-[4-(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)-1,4-diazepan-1-yl]-N,N-diethyl-acetamide
Formula: C24H30N6O
MolecularWeight: 418.5346
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1CCCN(CC1)C2=CC(=C(C3=NC4=CC=CC=C4N23)C#N)C


Isomeric SMILES

CCN(CC)C(=O)CN1CCCN(CC1)C2=CC(=C(C3=NC4=CC=CC=C4N23)C#N)C


InChI

InChI=1S/C24H30N6O/c1-4-28(5-2)23(31)17-27-11-8-12-29(14-13-27)22-15-18(3)19(16-25)24-26-20-9-6-7-10-21(20)30(22)24/h6-7,9-10,15H,4-5,8,11-14,17H2,1-3H3


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