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

Systemtic Name: N-(2-hydroxyethyl)-N-[(E)-3-[(4-piperidin-4-yloxyphenyl)amino]prop-1-enyl]benzenecarboximidamide Openeye Name: N-(2-hydroxyethyl)-N-[(E)-3-[4-(4-piperidyloxy)anilino]prop-1-enyl]benzamidine CAS Name: N-(2-hydroxyethyl)-N-[(E)-3-[4-(4-piperidinyloxy)anilino]prop-1-enyl]benzenecarboximidamide IUPAC Name: N-(2-hydroxyethyl)-N-[(E)-3-(4-piperidin-4-yloxyanilino)prop-1-enyl]benzenecarboximidamide Traditional Name: N-(2-hydroxyethyl)-N-[(E)-3-[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)NCC=CN(CCO)C(=N)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O2/c24-23(19-5-2-1-3-6-19)27(17-18-28)16-4-13-26-20-7-9-21(10-8-20)29-22-11-14-25-15-12-22/h1-10,16,22,24-26,28H,11-15,17-18H2/b16-4+,24-23?