2-[2-(3-azanylpropyl)benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(3-azanylpropyl)benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(3-aminopropyl)benzimidazol-1-yl]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[2-(3-aminopropyl)-1-benzimidazolyl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[2-(3-aminopropyl)benzimidazol-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[2-(3-aminopropyl)benzimidazol-1-yl]-N-isopropyl-N-phenyl-acetamide Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CCCN

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CCCN

InChI

InChI=1S/C21H26N4O/c1-16(2)25(17-9-4-3-5-10-17)21(26)15-24-19-12-7-6-11-18(19)23-20(24)13-8-14-22/h3-7,9-12,16H,8,13-15,22H2,1-2H3