N-[(E)-3-[(4-piperidin-4-yloxyphenyl)amino]prop-1-enyl]-N-propan-2-yl-benzenecarboximidamide trihydrochloride

Systemtic Name: N-[(E)-3-[(4-piperidin-4-yloxyphenyl)amino]prop-1-enyl]-N-propan-2-yl-benzenecarboximidamide trihydrochloride Openeye Name: N-isopropyl-N-[(E)-3-[4-(4-piperidyloxy)anilino]prop-1-enyl]benzamidine trihydrochloride CAS Name: N-[(E)-3-[4-(4-piperidinyloxy)anilino]prop-1-enyl]-N-propan-2-ylbenzenecarboximidamide trihydrochloride IUPAC Name: N-[(E)-3-(4-piperidin-4-yloxyanilino)prop-1-enyl]-N-propan-2-ylbenzenecarboximidamide trihydrochloride Traditional Name: N-isopropyl-N-[(E)-3-[4-(4-piperidyloxy)anilino]prop-1-enyl]benzamidine trihydrochloride Formula: C24H35Cl3N4O MolecularWeight: 501.9199

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C=CCNC1=CC=C(C=C1)OC2CCNCC2)C(=N)C3=CC=CC=C3.Cl.Cl.Cl

Isomeric SMILES

CC(C)N(/C=C/CNC1=CC=C(C=C1)OC2CCNCC2)C(=N)C3=CC=CC=C3.Cl.Cl.Cl

InChI

InChI=1S/C24H32N4O.3ClH/c1-19(2)28(24(25)20-7-4-3-5-8-20)18-6-15-27-21-9-11-22(12-10-21)29-23-13-16-26-17-14-23;;;/h3-12,18-19,23,25-27H,13-17H2,1-2H3;3*1H/b18-6+,25-24?;;;