N-[(2S,3S)-1-[1-(4-imidazol-1-ylphenyl)ethylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-1-[1-(4-imidazol-1-ylphenyl)ethylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-[1-(4-imidazol-1-ylphenyl)ethylcarbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-1-[1-[4-(1-imidazolyl)phenyl]ethylamino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-[1-(4-imidazol-1-ylphenyl)ethylamino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-[1-(4-imidazol-1-ylphenyl)ethylcarbamoyl]-2-methyl-butyl]benzamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C)C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC(C)C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H28N4O2/c1-4-17(2)22(27-23(29)20-8-6-5-7-9-20)24(30)26-18(3)19-10-12-21(13-11-19)28-15-14-25-16-28/h5-18,22H,4H2,1-3H3,(H,26,30)(H,27,29)/t17-,18?,22-/m0/s1