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

Systemtic Name: 3-[(E)-3-[(4-piperidin-4-yloxyphenyl)-propan-2-yl-amino]prop-1-enyl]benzenecarboximidamide Openeye Name: 3-[(E)-3-[N-isopropyl-4-(4-piperidyloxy)anilino]prop-1-enyl]benzamidine CAS Name: 3-[(E)-3-[4-(4-piperidinyloxy)-N-propan-2-ylanilino]prop-1-enyl]benzenecarboximidamide IUPAC Name: 3-[(E)-3-(4-piperidin-4-yloxy-N-propan-2-ylanilino)prop-1-enyl]benzenecarboximidamide Traditional Name: 3-[(E)-3-[N-isopropyl-4-(4-piperidyloxy)anilino]prop-1-enyl]benzamidine Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC=CC1=CC(=CC=C1)C(=N)N)C2=CC=C(C=C2)OC3CCNCC3

Isomeric SMILES

CC(C)N(C/C=C/C1=CC(=CC=C1)C(=N)N)C2=CC=C(C=C2)OC3CCNCC3

InChI

InChI=1S/C24H32N4O/c1-18(2)28(16-4-6-19-5-3-7-20(17-19)24(25)26)21-8-10-22(11-9-21)29-23-12-14-27-15-13-23/h3-11,17-18,23,27H,12-16H2,1-2H3,(H3,25,26)/b6-4+