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(3R)-3-acetamido-3-phenyl-N-(1-propylbenzimidazol-2-yl)propanamide

(3R)-3-acetamido-3-phenyl-N-(1-propylbenzimidazol-2-yl)propanamide

Systemtic Name:(3R)-3-acetamido-3-phenyl-N-(1-propylbenzimidazol-2-yl)propanamide
Openeye Name:(3R)-3-acetamido-3-phenyl-N-(1-propylbenzimidazol-2-yl)propanamide
CAS Name:(3R)-3-acetamido-3-phenyl-N-(1-propyl-2-benzimidazolyl)propanamide
IUPAC Name:(3R)-3-acetamido-3-phenyl-N-(1-propylbenzimidazol-2-yl)propanamide
Traditional Name:(3R)-3-acetamido-3-phenyl-N-(1-propylbenzimidazol-2-yl)propionamide
Formula: C21H24N4O2
MolecularWeight: 364.44086
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C[C@H](C3=CC=CC=C3)NC(=O)C


InChI

InChI=1S/C21H24N4O2/c1-3-13-25-19-12-8-7-11-17(19)23-21(25)24-20(27)14-18(22-15(2)26)16-9-5-4-6-10-16/h4-12,18H,3,13-14H2,1-2H3,(H,22,26)(H,23,24,27)/t18-/m1/s1


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