1-(1-cyclopentylpiperidin-4-yl)-N-[(6-methylpyridin-2-yl)methyl]-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(6-methylpyridin-2-yl)methyl]-N-(pyridin-3-ylmethyl)methanamine Openeye Name: 1-(1-cyclopentyl-4-piperidyl)-N-[(6-methyl-2-pyridyl)methyl]-N-(3-pyridylmethyl)methanamine CAS Name: 1-(1-cyclopentyl-4-piperidinyl)-N-[(6-methyl-2-pyridinyl)methyl]-N-(3-pyridinylmethyl)methanamine IUPAC Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(6-methylpyridin-2-yl)methyl]-N-(pyridin-3-ylmethyl)methanamine Traditional Name: (1-cyclopentyl-4-piperidyl)methyl-[(6-methyl-2-pyridyl)methyl]-(3-pyridylmethyl)amine Formula: C24H34N4 MolecularWeight: 378.55356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN(CC2CCN(CC2)C3CCCC3)CC4=CN=CC=C4

Isomeric SMILES

CC1=NC(=CC=C1)CN(CC2CCN(CC2)C3CCCC3)CC4=CN=CC=C4

InChI

InChI=1S/C24H34N4/c1-20-6-4-8-23(26-20)19-27(18-22-7-5-13-25-16-22)17-21-11-14-28(15-12-21)24-9-2-3-10-24/h4-8,13,16,21,24H,2-3,9-12,14-15,17-19H2,1H3