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

Systemtic Name: 3-[(E)-3-[(phenylmethyl)-(4-piperidin-4-yloxyphenyl)amino]prop-1-enyl]benzenecarboximidamide Openeye Name: 3-[(E)-3-[N-benzyl-4-(4-piperidyloxy)anilino]prop-1-enyl]benzamidine CAS Name: 3-[(E)-3-[N-(phenylmethyl)-4-(4-piperidinyloxy)anilino]prop-1-enyl]benzenecarboximidamide IUPAC Name: 3-[(E)-3-(N-benzyl-4-piperidin-4-yloxyanilino)prop-1-enyl]benzenecarboximidamide Traditional Name: 3-[(E)-3-[N-benzyl-4-(4-piperidyloxy)anilino]prop-1-enyl]benzamidine Formula: C28H32N4O MolecularWeight: 440.57988

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1OC2=CC=C(C=C2)N(CC=CC3=CC(=CC=C3)C(=N)N)CC4=CC=CC=C4

Isomeric SMILES

C1CNCCC1OC2=CC=C(C=C2)N(C/C=C/C3=CC(=CC=C3)C(=N)N)CC4=CC=CC=C4

InChI

InChI=1S/C28H32N4O/c29-28(30)24-10-4-8-22(20-24)9-5-19-32(21-23-6-2-1-3-7-23)25-11-13-26(14-12-25)33-27-15-17-31-18-16-27/h1-14,20,27,31H,15-19,21H2,(H3,29,30)/b9-5+