N-[2-cyclopentyl-1-(2-piperidin-1-ylphenyl)ethyl]-1-(2-piperidin-1-ylphenyl)methanimine

Systemtic Name: N-[2-cyclopentyl-1-(2-piperidin-1-ylphenyl)ethyl]-1-(2-piperidin-1-ylphenyl)methanimine Openeye Name: N-[2-cyclopentyl-1-[2-(1-piperidyl)phenyl]ethyl]-1-[2-(1-piperidyl)phenyl]methanimine CAS Name: N-[2-cyclopentyl-1-[2-(1-piperidinyl)phenyl]ethyl]-1-[2-(1-piperidinyl)phenyl]methanimine IUPAC Name: N-[2-cyclopentyl-1-(2-piperidin-1-ylphenyl)ethyl]-1-(2-piperidin-1-ylphenyl)methanimine Traditional Name: [2-cyclopentyl-1-(2-piperidinophenyl)ethyl]-(2-piperidinobenzylidene)amine Formula: C30H41N3 MolecularWeight: 443.66664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2C=NC(CC3CCCC3)C4=CC=CC=C4N5CCCCC5

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2C=NC(CC3CCCC3)C4=CC=CC=C4N5CCCCC5

InChI

InChI=1S/C30H41N3/c1-9-19-32(20-10-1)29-17-7-5-15-26(29)24-31-28(23-25-13-3-4-14-25)27-16-6-8-18-30(27)33-21-11-2-12-22-33/h5-8,15-18,24-25,28H,1-4,9-14,19-23H2