N-[1-[[(1-methylimidazol-2-yl)-phenyl-methyl]amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[[(1-methylimidazol-2-yl)-phenyl-methyl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[1-methyl-2-[[(1-methylimidazol-2-yl)-phenyl-methyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[[(1-methyl-2-imidazolyl)-phenylmethyl]amino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[[(1-methylimidazol-2-yl)-phenylmethyl]amino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-keto-1-methyl-2-[[(1-methylimidazol-2-yl)-phenyl-methyl]amino]ethyl]benzamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=NC=CN2C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC(C1=CC=CC=C1)C2=NC=CN2C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2/c1-15(23-21(27)17-11-7-4-8-12-17)20(26)24-18(16-9-5-3-6-10-16)19-22-13-14-25(19)2/h3-15,18H,1-2H3,(H,23,27)(H,24,26)