N-(cyclopropylmethyl)-2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]-N-propyl-ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]-N-propyl-ethanamide Openeye Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-(cyclopropylmethyl)-N-propyl-acetamide CAS Name: N-(cyclopropylmethyl)-2-[2-[(phenylmethyl)amino]-1-benzimidazolyl]-N-propylacetamide IUPAC Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-(cyclopropylmethyl)-N-propylacetamide Traditional Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-(cyclopropylmethyl)-N-propyl-acetamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)CN2C3=CC=CC=C3N=C2NCC4=CC=CC=C4

Isomeric SMILES

CCCN(CC1CC1)C(=O)CN2C3=CC=CC=C3N=C2NCC4=CC=CC=C4

InChI

InChI=1S/C23H28N4O/c1-2-14-26(16-19-12-13-19)22(28)17-27-21-11-7-6-10-20(21)25-23(27)24-15-18-8-4-3-5-9-18/h3-11,19H,2,12-17H2,1H3,(H,24,25)