3-[(E)-3-[[4-(1-ethanimidoylpiperidin-4-yl)oxyphenyl]-ethyl-amino]prop-1-enyl]benzenecarboximidamide

Systemtic Name: 3-[(E)-3-[[4-(1-ethanimidoylpiperidin-4-yl)oxyphenyl]-ethyl-amino]prop-1-enyl]benzenecarboximidamide Openeye Name: 3-[(E)-3-[4-[(1-ethanimidoyl-4-piperidyl)oxy]-N-ethyl-anilino]prop-1-enyl]benzamidine CAS Name: 3-[(E)-3-[N-ethyl-4-[[1-(1-iminoethyl)-4-piperidinyl]oxy]anilino]prop-1-enyl]benzenecarboximidamide IUPAC Name: 3-[(E)-3-[4-(1-ethanimidoylpiperidin-4-yl)oxy-N-ethylanilino]prop-1-enyl]benzenecarboximidamide Traditional Name: 3-[(E)-3-[4-[(1-acetimidoyl-4-piperidyl)oxy]-N-ethyl-anilino]prop-1-enyl]benzamidine Formula: C25H33N5O MolecularWeight: 419.56242

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC=CC1=CC(=CC=C1)C(=N)N)C2=CC=C(C=C2)OC3CCN(CC3)C(=N)C

Isomeric SMILES

CCN(C/C=C/C1=CC(=CC=C1)C(=N)N)C2=CC=C(C=C2)OC3CCN(CC3)C(=N)C

InChI

InChI=1S/C25H33N5O/c1-3-29(15-5-7-20-6-4-8-21(18-20)25(27)28)22-9-11-23(12-10-22)31-24-13-16-30(17-14-24)19(2)26/h4-12,18,24,26H,3,13-17H2,1-2H3,(H3,27,28)/b7-5+,26-19?