(3R)-3-[[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]amino]-N,N-dimethyl-butanamide

Systemtic Name: (3R)-3-[[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]amino]-N,N-dimethyl-butanamide Openeye Name: (3R)-3-[[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]amino]-N,N-dimethyl-butanamide CAS Name: (3R)-3-[[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]amino]-N,N-dimethylbutanamide IUPAC Name: (3R)-3-[[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]amino]-N,N-dimethylbutanamide Traditional Name: (3R)-3-[[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]amino]-N,N-dimethyl-butyramide Formula: C17H24N4O MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N(C)C)NC(C)C1=CC=C(C=C1)N2C=CN=C2

Isomeric SMILES

C[C@H](CC(=O)N(C)C)N[C@H](C)C1=CC=C(C=C1)N2C=CN=C2

InChI

InChI=1S/C17H24N4O/c1-13(11-17(22)20(3)4)19-14(2)15-5-7-16(8-6-15)21-10-9-18-12-21/h5-10,12-14,19H,11H2,1-4H3/t13-,14-/m1/s1