3-methyl-2-(2-phenylethanoylamino)-N-(1-propylbenzimidazol-2-yl)butanamide

Systemtic Name: 3-methyl-2-(2-phenylethanoylamino)-N-(1-propylbenzimidazol-2-yl)butanamide Openeye Name: 3-methyl-2-[(2-phenylacetyl)amino]-N-(1-propylbenzimidazol-2-yl)butanamide CAS Name: 3-methyl-2-[(1-oxo-2-phenylethyl)amino]-N-(1-propyl-2-benzimidazolyl)butanamide IUPAC Name: 3-methyl-2-[(2-phenylacetyl)amino]-N-(1-propylbenzimidazol-2-yl)butanamide Traditional Name: 3-methyl-2-[(2-phenylacetyl)amino]-N-(1-propylbenzimidazol-2-yl)butyramide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C(C(C)C)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C(C(C)C)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N4O2/c1-4-14-27-19-13-9-8-12-18(19)24-23(27)26-22(29)21(16(2)3)25-20(28)15-17-10-6-5-7-11-17/h5-13,16,21H,4,14-15H2,1-3H3,(H,25,28)(H,24,26,29)