1-(2-piperidin-1-ylphenyl)-N-[1-(2-piperidin-1-ylphenyl)pent-4-enyl]methanimine

Systemtic Name: 1-(2-piperidin-1-ylphenyl)-N-[1-(2-piperidin-1-ylphenyl)pent-4-enyl]methanimine Openeye Name: 1-[2-(1-piperidyl)phenyl]-N-[1-[2-(1-piperidyl)phenyl]pent-4-enyl]methanimine CAS Name: 1-[2-(1-piperidinyl)phenyl]-N-[1-[2-(1-piperidinyl)phenyl]pent-4-enyl]methanimine IUPAC Name: 1-(2-piperidin-1-ylphenyl)-N-[1-(2-piperidin-1-ylphenyl)pent-4-enyl]methanimine Traditional Name: (2-piperidinobenzylidene)-[1-(2-piperidinophenyl)pent-4-enyl]amine Formula: C28H37N3 MolecularWeight: 415.61348

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(C1=CC=CC=C1N2CCCCC2)N=CC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

C=CCCC(C1=CC=CC=C1N2CCCCC2)N=CC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C28H37N3/c1-2-3-16-26(25-15-7-9-18-28(25)31-21-12-5-13-22-31)29-23-24-14-6-8-17-27(24)30-19-10-4-11-20-30/h2,6-9,14-15,17-18,23,26H,1,3-5,10-13,16,19-22H2