(2R)-2-[bis(phenylmethyl)amino]-1-imidazol-1-yl-3-methyl-butan-1-one

Systemtic Name: (2R)-2-[bis(phenylmethyl)amino]-1-imidazol-1-yl-3-methyl-butan-1-one Openeye Name: (2R)-2-(dibenzylamino)-1-imidazol-1-yl-3-methyl-butan-1-one CAS Name: (2R)-2-[bis(phenylmethyl)amino]-1-(1-imidazolyl)-3-methyl-1-butanone IUPAC Name: (2R)-2-(dibenzylamino)-1-imidazol-1-yl-3-methylbutan-1-one Traditional Name: (2R)-2-(dibenzylamino)-1-imidazol-1-yl-3-methyl-butan-1-one Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1C=CN=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)N1C=CN=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O/c1-18(2)21(22(26)24-14-13-23-17-24)25(15-19-9-5-3-6-10-19)16-20-11-7-4-8-12-20/h3-14,17-18,21H,15-16H2,1-2H3/t21-/m1/s1