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

Systemtic Name: N-(2-azanylethyl)-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]benzamide CAS Name: N-(2-aminoethyl)-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]benzamide Traditional Name: N-(2-aminoethyl)-N-[(1R)-1-(1-benzyl-4-phenyl-imidazol-2-yl)-2-methyl-propyl]benzamide Formula: C29H32N4O MolecularWeight: 452.59058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC(=CN1CC2=CC=CC=C2)C3=CC=CC=C3)N(CCN)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)[C@H](C1=NC(=CN1CC2=CC=CC=C2)C3=CC=CC=C3)N(CCN)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H32N4O/c1-22(2)27(33(19-18-30)29(34)25-16-10-5-11-17-25)28-31-26(24-14-8-4-9-15-24)21-32(28)20-23-12-6-3-7-13-23/h3-17,21-22,27H,18-20,30H2,1-2H3/t27-/m1/s1