3-[[ethanoyl-(4-propan-2-ylphenyl)amino]-[(5-methyl-1H-imidazol-4-yl)methyl]amino]benzenecarboximidamide

Systemtic Name: 3-[[ethanoyl-(4-propan-2-ylphenyl)amino]-[(5-methyl-1H-imidazol-4-yl)methyl]amino]benzenecarboximidamide Openeye Name: 3-[(N-acetyl-4-isopropyl-anilino)-[(5-methyl-1H-imidazol-4-yl)methyl]amino]benzamidine CAS Name: 3-[(N-acetyl-4-propan-2-ylanilino)-[(5-methyl-1H-imidazol-4-yl)methyl]amino]benzenecarboximidamide IUPAC Name: 3-[(N-acetyl-4-propan-2-ylanilino)-[(5-methyl-1H-imidazol-4-yl)methyl]amino]benzenecarboximidamide Traditional Name: 3-[(N-acetyl-4-isopropyl-anilino)-[(5-methyl-1H-imidazol-4-yl)methyl]amino]benzamidine Formula: C23H28N6O MolecularWeight: 404.50802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CN(C2=CC=CC(=C2)C(=N)N)N(C3=CC=C(C=C3)C(C)C)C(=O)C

Isomeric SMILES

CC1=C(N=CN1)CN(C2=CC=CC(=C2)C(=N)N)N(C3=CC=C(C=C3)C(C)C)C(=O)C

InChI

InChI=1S/C23H28N6O/c1-15(2)18-8-10-20(11-9-18)29(17(4)30)28(13-22-16(3)26-14-27-22)21-7-5-6-19(12-21)23(24)25/h5-12,14-15H,13H2,1-4H3,(H3,24,25)(H,26,27)