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N-(5-acetamido-2-methoxy-phenyl)-4-(1H-benzimidazol-2-yl)butanamide

N-(5-acetamido-2-methoxy-phenyl)-4-(1H-benzimidazol-2-yl)butanamide

Systemtic Name:N-(5-acetamido-2-methoxy-phenyl)-4-(1H-benzimidazol-2-yl)butanamide
Openeye Name:N-(5-acetamido-2-methoxy-phenyl)-4-(1H-benzimidazol-2-yl)butanamide
CAS Name:N-(5-acetamido-2-methoxyphenyl)-4-(1H-benzimidazol-2-yl)butanamide
IUPAC Name:N-(5-acetamido-2-methoxyphenyl)-4-(1H-benzimidazol-2-yl)butanamide
Traditional Name:N-(5-acetamido-2-methoxy-phenyl)-4-(1H-benzimidazol-2-yl)butyramide
Formula: C20H22N4O3
MolecularWeight: 366.41368
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCCC2=NC3=CC=CC=C3N2


Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCCC2=NC3=CC=CC=C3N2


InChI

InChI=1S/C20H22N4O3/c1-13(25)21-14-10-11-18(27-2)17(12-14)24-20(26)9-5-8-19-22-15-6-3-4-7-16(15)23-19/h3-4,6-7,10-12H,5,8-9H2,1-2H3,(H,21,25)(H,22,23)(H,24,26)


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