1-phenyl-N-[(E)-(1-phenyl-3-piperidin-1-yl-propylidene)amino]-3-piperidin-1-yl-propan-1-imine

Systemtic Name: 1-phenyl-N-[(E)-(1-phenyl-3-piperidin-1-yl-propylidene)amino]-3-piperidin-1-yl-propan-1-imine Openeye Name: 1-phenyl-N-[(E)-[1-phenyl-3-(1-piperidyl)propylidene]amino]-3-(1-piperidyl)propan-1-imine CAS Name: 1-phenyl-N-[(E)-[1-phenyl-3-(1-piperidinyl)propylidene]amino]-3-(1-piperidinyl)-1-propanimine IUPAC Name: 1-phenyl-N-[(E)-(1-phenyl-3-piperidin-1-ylpropylidene)amino]-3-piperidin-1-ylpropan-1-imine Traditional Name: (E)-(1-phenyl-3-piperidino-propylidene)-[(E)-(1-phenyl-3-piperidino-propylidene)amino]amine Formula: C28H38N4 MolecularWeight: 430.62812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=NN=C(CCN2CCCCC2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CC/C(=N\N=C(\C2=CC=CC=C2)/CCN3CCCCC3)/C4=CC=CC=C4

InChI

InChI=1S/C28H38N4/c1-5-13-25(14-6-1)27(17-23-31-19-9-3-10-20-31)29-30-28(26-15-7-2-8-16-26)18-24-32-21-11-4-12-22-32/h1-2,5-8,13-16H,3-4,9-12,17-24H2/b29-27+,30-28+