N-(3-azanylpropyl)-4-methyl-N-[(2S)-3-methyl-2-[4-phenyl-1-(phenylmethyl)imidazol-2-yl]butan-2-yl]benzamide

Systemtic Name: N-(3-azanylpropyl)-4-methyl-N-[(2S)-3-methyl-2-[4-phenyl-1-(phenylmethyl)imidazol-2-yl]butan-2-yl]benzamide Openeye Name: N-(3-aminopropyl)-N-[(1S)-1-(1-benzyl-4-phenyl-imidazol-2-yl)-1,2-dimethyl-propyl]-4-methyl-benzamide CAS Name: N-(3-aminopropyl)-4-methyl-N-[(2S)-3-methyl-2-[4-phenyl-1-(phenylmethyl)-2-imidazolyl]butan-2-yl]benzamide IUPAC Name: N-(3-aminopropyl)-N-[(2S)-2-(1-benzyl-4-phenylimidazol-2-yl)-3-methylbutan-2-yl]-4-methylbenzamide Traditional Name: N-(3-aminopropyl)-N-[(1S)-1-(1-benzyl-4-phenyl-imidazol-2-yl)-1,2-dimethyl-propyl]-4-methyl-benzamide Formula: C32H38N4O MolecularWeight: 494.67032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H38N4O/c1-24(2)32(4,36(21-11-20-33)30(37)28-18-16-25(3)17-19-28)31-34-29(27-14-9-6-10-15-27)23-35(31)22-26-12-7-5-8-13-26/h5-10,12-19,23-24H,11,20-22,33H2,1-4H3/t32-/m0/s1