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N-[[3-[(2-methylimidazol-1-yl)methyl]phenyl]methyl]-2-phenyl-pentanamide

N-[[3-[(2-methylimidazol-1-yl)methyl]phenyl]methyl]-2-phenyl-pentanamide

Systemtic Name:N-[[3-[(2-methylimidazol-1-yl)methyl]phenyl]methyl]-2-phenyl-pentanamide
Openeye Name:N-[[3-[(2-methylimidazol-1-yl)methyl]phenyl]methyl]-2-phenyl-pentanamide
CAS Name:N-[[3-[(2-methyl-1-imidazolyl)methyl]phenyl]methyl]-2-phenylpentanamide
IUPAC Name:N-[[3-[(2-methylimidazol-1-yl)methyl]phenyl]methyl]-2-phenylpentanamide
Traditional Name:N-[3-[(2-methylimidazol-1-yl)methyl]benzyl]-2-phenyl-valeramide
Formula: C23H27N3O
MolecularWeight: 361.47998
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)C(=O)NCC2=CC=CC(=C2)CN3C=CN=C3C


Isomeric SMILES

CCCC(C1=CC=CC=C1)C(=O)NCC2=CC=CC(=C2)CN3C=CN=C3C


InChI

InChI=1S/C23H27N3O/c1-3-8-22(21-11-5-4-6-12-21)23(27)25-16-19-9-7-10-20(15-19)17-26-14-13-24-18(26)2/h4-7,9-15,22H,3,8,16-17H2,1-2H3,(H,25,27)


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