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

Systemtic Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(6-methylpyridin-2-yl)methyl]-N-(oxolan-2-ylmethyl)methanamine Openeye Name: 1-(1-cyclopentyl-4-piperidyl)-N-[(6-methyl-2-pyridyl)methyl]-N-(tetrahydrofuran-2-ylmethyl)methanamine CAS Name: 1-(1-cyclopentyl-4-piperidinyl)-N-[(6-methyl-2-pyridinyl)methyl]-N-(2-oxolanylmethyl)methanamine IUPAC Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(6-methylpyridin-2-yl)methyl]-N-(oxolan-2-ylmethyl)methanamine Traditional Name: (1-cyclopentyl-4-piperidyl)methyl-[(6-methyl-2-pyridyl)methyl]-(tetrahydrofurfuryl)amine Formula: C23H37N3O MolecularWeight: 371.55938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN(CC2CCN(CC2)C3CCCC3)CC4CCCO4

Isomeric SMILES

CC1=NC(=CC=C1)CN(CC2CCN(CC2)C3CCCC3)CC4CCCO4

InChI

InChI=1S/C23H37N3O/c1-19-6-4-7-21(24-19)17-25(18-23-10-5-15-27-23)16-20-11-13-26(14-12-20)22-8-2-3-9-22/h4,6-7,20,22-23H,2-3,5,8-18H2,1H3