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

Systemtic Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(1-methylimidazol-2-yl)methyl]-N-(oxolan-2-ylmethyl)methanamine Openeye Name: 1-(1-cyclopentyl-4-piperidyl)-N-[(1-methylimidazol-2-yl)methyl]-N-(tetrahydrofuran-2-ylmethyl)methanamine CAS Name: 1-(1-cyclopentyl-4-piperidinyl)-N-[(1-methyl-2-imidazolyl)methyl]-N-(2-oxolanylmethyl)methanamine IUPAC Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(1-methylimidazol-2-yl)methyl]-N-(oxolan-2-ylmethyl)methanamine Traditional Name: (1-cyclopentyl-4-piperidyl)methyl-[(1-methylimidazol-2-yl)methyl]-(tetrahydrofurfuryl)amine Formula: C21H36N4O MolecularWeight: 360.53674

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN(CC2CCN(CC2)C3CCCC3)CC4CCCO4

Isomeric SMILES

CN1C=CN=C1CN(CC2CCN(CC2)C3CCCC3)CC4CCCO4

InChI

InChI=1S/C21H36N4O/c1-23-13-10-22-21(23)17-24(16-20-7-4-14-26-20)15-18-8-11-25(12-9-18)19-5-2-3-6-19/h10,13,18-20H,2-9,11-12,14-17H2,1H3