N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-N-(pyridin-3-ylmethyl)cyclobutanamine

Systemtic Name: N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-N-(pyridin-3-ylmethyl)cyclobutanamine Openeye Name: N-[[1-(o-tolylmethyl)-4-piperidyl]methyl]-N-(3-pyridylmethyl)cyclobutanamine CAS Name: N-[[1-[(2-methylphenyl)methyl]-4-piperidinyl]methyl]-N-(3-pyridinylmethyl)cyclobutanamine IUPAC Name: N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-N-(pyridin-3-ylmethyl)cyclobutanamine Traditional Name: cyclobutyl-[[1-(2-methylbenzyl)-4-piperidyl]methyl]-(3-pyridylmethyl)amine Formula: C24H33N3 MolecularWeight: 363.53892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCC(CC2)CN(CC3=CN=CC=C3)C4CCC4

Isomeric SMILES

CC1=CC=CC=C1CN2CCC(CC2)CN(CC3=CN=CC=C3)C4CCC4

InChI

InChI=1S/C24H33N3/c1-20-6-2-3-8-23(20)19-26-14-11-21(12-15-26)17-27(24-9-4-10-24)18-22-7-5-13-25-16-22/h2-3,5-8,13,16,21,24H,4,9-12,14-15,17-19H2,1H3