N'-[4-[3-[di(propan-2-yl)amino]propoxy]phenyl]-N-phenyl-benzenecarboximidamide

Systemtic Name: N'-[4-[3-[di(propan-2-yl)amino]propoxy]phenyl]-N-phenyl-benzenecarboximidamide Openeye Name: N'-[4-[3-(diisopropylamino)propoxy]phenyl]-N-phenyl-benzamidine CAS Name: N'-[4-[3-[di(propan-2-yl)amino]propoxy]phenyl]-N-phenylbenzenecarboximidamide IUPAC Name: N'-[4-[3-[di(propan-2-yl)amino]propoxy]phenyl]-N-phenylbenzenecarboximidamide Traditional Name: N'-[4-[3-(diisopropylamino)propoxy]phenyl]-N-phenyl-benzamidine Formula: C28H35N3O MolecularWeight: 429.597

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCCOC1=CC=C(C=C1)N=C(C2=CC=CC=C2)NC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)N(CCCOC1=CC=C(C=C1)N=C(C2=CC=CC=C2)NC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C28H35N3O/c1-22(2)31(23(3)4)20-11-21-32-27-18-16-26(17-19-27)30-28(24-12-7-5-8-13-24)29-25-14-9-6-10-15-25/h5-10,12-19,22-23H,11,20-21H2,1-4H3,(H,29,30)