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N-(2-azanylethyl)-4-methyl-N-[(1R)-2-methyl-1-[4-phenyl-1-(phenylmethyl)imidazol-2-yl]propyl]benzamide

N-(2-azanylethyl)-4-methyl-N-[(1R)-2-methyl-1-[4-phenyl-1-(phenylmethyl)imidazol-2-yl]propyl]benzamide

Systemtic Name:N-(2-azanylethyl)-4-methyl-N-[(1R)-2-methyl-1-[4-phenyl-1-(phenylmethyl)imidazol-2-yl]propyl]benzamide
Openeye Name:N-(2-aminoethyl)-N-[(1R)-1-(1-benzyl-4-phenyl-imidazol-2-yl)-2-methyl-propyl]-4-methyl-benzamide
CAS Name:N-(2-aminoethyl)-4-methyl-N-[(1R)-2-methyl-1-[4-phenyl-1-(phenylmethyl)-2-imidazolyl]propyl]benzamide
IUPAC Name:N-(2-aminoethyl)-N-[(1R)-1-(1-benzyl-4-phenylimidazol-2-yl)-2-methylpropyl]-4-methylbenzamide
Traditional Name:N-(2-aminoethyl)-N-[(1R)-1-(1-benzyl-4-phenyl-imidazol-2-yl)-2-methyl-propyl]-4-methyl-benzamide
Formula: C30H34N4O
MolecularWeight: 466.61716
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCN)C(C2=NC(=CN2CC3=CC=CC=C3)C4=CC=CC=C4)C(C)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCN)[C@@H](C2=NC(=CN2CC3=CC=CC=C3)C4=CC=CC=C4)C(C)C


InChI

InChI=1S/C30H34N4O/c1-22(2)28(34(19-18-31)30(35)26-16-14-23(3)15-17-26)29-32-27(25-12-8-5-9-13-25)21-33(29)20-24-10-6-4-7-11-24/h4-17,21-22,28H,18-20,31H2,1-3H3/t28-/m1/s1


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