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2-[(3-chlorophenyl)methyl]-N-[2-(5-methyl-1H-imidazol-2-yl)ethyl]-1,3-benzoxazole-6-carboxamide

2-[(3-chlorophenyl)methyl]-N-[2-(5-methyl-1H-imidazol-2-yl)ethyl]-1,3-benzoxazole-6-carboxamide

Systemtic Name:2-[(3-chlorophenyl)methyl]-N-[2-(5-methyl-1H-imidazol-2-yl)ethyl]-1,3-benzoxazole-6-carboxamide
Openeye Name:2-[(3-chlorophenyl)methyl]-N-[2-(5-methyl-1H-imidazol-2-yl)ethyl]-1,3-benzoxazole-6-carboxamide
CAS Name:2-[(3-chlorophenyl)methyl]-N-[2-(5-methyl-1H-imidazol-2-yl)ethyl]-1,3-benzoxazole-6-carboxamide
IUPAC Name:2-[(3-chlorophenyl)methyl]-N-[2-(5-methyl-1H-imidazol-2-yl)ethyl]-1,3-benzoxazole-6-carboxamide
Traditional Name:2-(3-chlorobenzyl)-N-[2-(5-methyl-1H-imidazol-2-yl)ethyl]-1,3-benzoxazole-6-carboxamide
Formula: C21H19ClN4O2
MolecularWeight: 394.85416
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)CCNC(=O)C2=CC3=C(C=C2)N=C(O3)CC4=CC(=CC=C4)Cl


Isomeric SMILES

CC1=CN=C(N1)CCNC(=O)C2=CC3=C(C=C2)N=C(O3)CC4=CC(=CC=C4)Cl


InChI

InChI=1S/C21H19ClN4O2/c1-13-12-24-19(25-13)7-8-23-21(27)15-5-6-17-18(11-15)28-20(26-17)10-14-3-2-4-16(22)9-14/h2-6,9,11-12H,7-8,10H2,1H3,(H,23,27)(H,24,25)


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