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N-[2-[(2-methylimidazol-1-yl)methyl]-1-propyl-benzimidazol-5-yl]propanamide

N-[2-[(2-methylimidazol-1-yl)methyl]-1-propyl-benzimidazol-5-yl]propanamide

Systemtic Name:N-[2-[(2-methylimidazol-1-yl)methyl]-1-propyl-benzimidazol-5-yl]propanamide
Openeye Name:N-[2-[(2-methylimidazol-1-yl)methyl]-1-propyl-benzimidazol-5-yl]propanamide
CAS Name:N-[2-[(2-methyl-1-imidazolyl)methyl]-1-propyl-5-benzimidazolyl]propanamide
IUPAC Name:N-[2-[(2-methylimidazol-1-yl)methyl]-1-propylbenzimidazol-5-yl]propanamide
Traditional Name:N-[2-[(2-methylimidazol-1-yl)methyl]-1-propyl-benzimidazol-5-yl]propionamide
Formula: C18H23N5O
MolecularWeight: 325.40812
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)CC)N=C1CN3C=CN=C3C


Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)CC)N=C1CN3C=CN=C3C


InChI

InChI=1S/C18H23N5O/c1-4-9-23-16-7-6-14(20-18(24)5-2)11-15(16)21-17(23)12-22-10-8-19-13(22)3/h6-8,10-11H,4-5,9,12H2,1-3H3,(H,20,24)


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