N-[2-[[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]amino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]amino]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]amino]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-[[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]amino]-2-keto-ethyl]-4-methyl-benzamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)NC(CC2=NC=CN2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)N[C@H](CC2=NC=CN2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2/c1-15-7-9-17(10-8-15)21(27)24-14-20(26)25-18(13-19-22-11-12-23-19)16-5-3-2-4-6-16/h2-12,18H,13-14H2,1H3,(H,22,23)(H,24,27)(H,25,26)/t18-/m1/s1