3-[(E)-3-[2-hydroxyethyl-(4-piperidin-4-yloxyphenyl)amino]prop-1-enyl]benzenecarboximidamide

Systemtic Name: 3-[(E)-3-[2-hydroxyethyl-(4-piperidin-4-yloxyphenyl)amino]prop-1-enyl]benzenecarboximidamide Openeye Name: 3-[(E)-3-[N-(2-hydroxyethyl)-4-(4-piperidyloxy)anilino]prop-1-enyl]benzamidine CAS Name: 3-[(E)-3-[N-(2-hydroxyethyl)-4-(4-piperidinyloxy)anilino]prop-1-enyl]benzenecarboximidamide IUPAC Name: 3-[(E)-3-[N-(2-hydroxyethyl)-4-piperidin-4-yloxyanilino]prop-1-enyl]benzenecarboximidamide Traditional Name: 3-[(E)-3-[N-(2-hydroxyethyl)-4-(4-piperidyloxy)anilino]prop-1-enyl]benzamidine Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1OC2=CC=C(C=C2)N(CCO)CC=CC3=CC(=CC=C3)C(=N)N

Isomeric SMILES

C1CNCCC1OC2=CC=C(C=C2)N(CCO)C/C=C/C3=CC(=CC=C3)C(=N)N

InChI

InChI=1S/C23H30N4O2/c24-23(25)19-5-1-3-18(17-19)4-2-14-27(15-16-28)20-6-8-21(9-7-20)29-22-10-12-26-13-11-22/h1-9,17,22,26,28H,10-16H2,(H3,24,25)/b4-2+