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N-(1H-benzimidazol-2-ylmethyl)-3-(3-chloranyl-4-methyl-phenyl)propanamide

N-(1H-benzimidazol-2-ylmethyl)-3-(3-chloranyl-4-methyl-phenyl)propanamide

Systemtic Name:N-(1H-benzimidazol-2-ylmethyl)-3-(3-chloranyl-4-methyl-phenyl)propanamide
Openeye Name:N-(1H-benzimidazol-2-ylmethyl)-3-(3-chloro-4-methyl-phenyl)propanamide
CAS Name:N-(1H-benzimidazol-2-ylmethyl)-3-(3-chloro-4-methylphenyl)propanamide
IUPAC Name:N-(1H-benzimidazol-2-ylmethyl)-3-(3-chloro-4-methylphenyl)propanamide
Traditional Name:N-(1H-benzimidazol-2-ylmethyl)-3-(3-chloro-4-methyl-phenyl)propionamide
Formula: C18H18ClN3O
MolecularWeight: 327.80802
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NCC2=NC3=CC=CC=C3N2)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NCC2=NC3=CC=CC=C3N2)Cl


InChI

InChI=1S/C18H18ClN3O/c1-12-6-7-13(10-14(12)19)8-9-18(23)20-11-17-21-15-4-2-3-5-16(15)22-17/h2-7,10H,8-9,11H2,1H3,(H,20,23)(H,21,22)


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