4-[[(3-ethoxy-4-propan-2-yloxy-phenyl)-(1H-imidazol-2-yl)methyl]amino]benzenecarboximidamide

Systemtic Name: 4-[[(3-ethoxy-4-propan-2-yloxy-phenyl)-(1H-imidazol-2-yl)methyl]amino]benzenecarboximidamide Openeye Name: 4-[[(3-ethoxy-4-isopropoxy-phenyl)-(1H-imidazol-2-yl)methyl]amino]benzamidine CAS Name: 4-[[(3-ethoxy-4-propan-2-yloxyphenyl)-(1H-imidazol-2-yl)methyl]amino]benzenecarboximidamide IUPAC Name: 4-[[(3-ethoxy-4-propan-2-yloxyphenyl)-(1H-imidazol-2-yl)methyl]amino]benzenecarboximidamide Traditional Name: 4-[[(3-ethoxy-4-isopropoxy-phenyl)-(1H-imidazol-2-yl)methyl]amino]benzamidine Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(C2=NC=CN2)NC3=CC=C(C=C3)C(=N)N)OC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(C2=NC=CN2)NC3=CC=C(C=C3)C(=N)N)OC(C)C

InChI

InChI=1S/C22H27N5O2/c1-4-28-19-13-16(7-10-18(19)29-14(2)3)20(22-25-11-12-26-22)27-17-8-5-15(6-9-17)21(23)24/h5-14,20,27H,4H2,1-3H3,(H3,23,24)(H,25,26)