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

Systemtic Name: N-(phenylmethyl)-N-[(E)-3-[(4-piperidin-4-yloxyphenyl)amino]prop-1-enyl]benzenecarboximidamide Openeye Name: N-benzyl-N-[(E)-3-[4-(4-piperidyloxy)anilino]prop-1-enyl]benzamidine CAS Name: N-(phenylmethyl)-N-[(E)-3-[4-(4-piperidinyloxy)anilino]prop-1-enyl]benzenecarboximidamide IUPAC Name: N-benzyl-N-[(E)-3-(4-piperidin-4-yloxyanilino)prop-1-enyl]benzenecarboximidamide Traditional Name: N-benzyl-N-[(E)-3-[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)NCC=CN(CC3=CC=CC=C3)C(=N)C4=CC=CC=C4

Isomeric SMILES

C1CNCCC1OC2=CC=C(C=C2)NC/C=C/N(CC3=CC=CC=C3)C(=N)C4=CC=CC=C4

InChI

InChI=1S/C28H32N4O/c29-28(24-10-5-2-6-11-24)32(22-23-8-3-1-4-9-23)21-7-18-31-25-12-14-26(15-13-25)33-27-16-19-30-20-17-27/h1-15,21,27,29-31H,16-20,22H2/b21-7+,29-28?