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

Systemtic Name: N-[2-cycloheptyl-1-(2-piperidin-1-ylphenyl)ethyl]-1-(2-piperidin-1-ylphenyl)methanimine Openeye Name: N-[2-cycloheptyl-1-[2-(1-piperidyl)phenyl]ethyl]-1-[2-(1-piperidyl)phenyl]methanimine CAS Name: N-[2-cycloheptyl-1-[2-(1-piperidinyl)phenyl]ethyl]-1-[2-(1-piperidinyl)phenyl]methanimine IUPAC Name: N-[2-cycloheptyl-1-(2-piperidin-1-ylphenyl)ethyl]-1-(2-piperidin-1-ylphenyl)methanimine Traditional Name: [2-cycloheptyl-1-(2-piperidinophenyl)ethyl]-(2-piperidinobenzylidene)amine Formula: C32H45N3 MolecularWeight: 471.7198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)CC(C2=CC=CC=C2N3CCCCC3)N=CC4=CC=CC=C4N5CCCCC5

Isomeric SMILES

C1CCCC(CC1)CC(C2=CC=CC=C2N3CCCCC3)N=CC4=CC=CC=C4N5CCCCC5

InChI

InChI=1S/C32H45N3/c1-2-6-16-27(15-5-1)25-30(29-18-8-10-20-32(29)35-23-13-4-14-24-35)33-26-28-17-7-9-19-31(28)34-21-11-3-12-22-34/h7-10,17-20,26-27,30H,1-6,11-16,21-25H2