2-azanyl-N-[(2-butyl-3H-benzimidazol-5-yl)carbamoyl]-3-(3-cyanophenyl)propanamide

Systemtic Name: 2-azanyl-N-[(2-butyl-3H-benzimidazol-5-yl)carbamoyl]-3-(3-cyanophenyl)propanamide Openeye Name: 2-amino-N-[(2-butyl-3H-benzimidazol-5-yl)carbamoyl]-3-(3-cyanophenyl)propanamide CAS Name: 2-amino-N-[[(2-butyl-3H-benzimidazol-5-yl)amino]-oxomethyl]-3-(3-cyanophenyl)propanamide IUPAC Name: 2-amino-N-[(2-butyl-3H-benzimidazol-5-yl)carbamoyl]-3-(3-cyanophenyl)propanamide Traditional Name: 2-amino-N-[(2-butyl-3H-benzimidazol-5-yl)carbamoyl]-3-(3-cyanophenyl)propionamide Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1)C=C(C=C2)NC(=O)NC(=O)C(CC3=CC=CC(=C3)C#N)N

Isomeric SMILES

CCCCC1=NC2=C(N1)C=C(C=C2)NC(=O)NC(=O)C(CC3=CC=CC(=C3)C#N)N

InChI

InChI=1S/C22H24N6O2/c1-2-3-7-20-26-18-9-8-16(12-19(18)27-20)25-22(30)28-21(29)17(24)11-14-5-4-6-15(10-14)13-23/h4-6,8-10,12,17H,2-3,7,11,24H2,1H3,(H,26,27)(H2,25,28,29,30)