N-[3-[[(1-methylimidazol-2-yl)-phenyl-methyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[(1-methylimidazol-2-yl)-phenyl-methyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[[(1-methylimidazol-2-yl)-phenyl-methyl]amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[(1-methyl-2-imidazolyl)-phenylmethyl]amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[[(1-methylimidazol-2-yl)-phenylmethyl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[[(1-methylimidazol-2-yl)-phenyl-methyl]amino]propyl]benzamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CCNC(=O)C3=CC=CC=C3

InChI

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