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N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2-(4-methylphenyl)carbonyl-benzamide

N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2-(4-methylphenyl)carbonyl-benzamide

Systemtic Name:N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2-(4-methylphenyl)carbonyl-benzamide
Openeye Name:N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2-(4-methylbenzoyl)benzamide
CAS Name:N-[[2-(1-imidazolylmethyl)phenyl]methyl]-2-[(4-methylphenyl)-oxomethyl]benzamide
IUPAC Name:N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2-(4-methylbenzoyl)benzamide
Traditional Name:N-[2-(imidazol-1-ylmethyl)benzyl]-2-p-toluoyl-benzamide
Formula: C26H23N3O2
MolecularWeight: 409.47972
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3CN4C=CN=C4


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3CN4C=CN=C4


InChI

InChI=1S/C26H23N3O2/c1-19-10-12-20(13-11-19)25(30)23-8-4-5-9-24(23)26(31)28-16-21-6-2-3-7-22(21)17-29-15-14-27-18-29/h2-15,18H,16-17H2,1H3,(H,28,31)


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