1-(1-cyclopentylpiperidin-4-yl)-N-[(5-methyl-1H-imidazol-2-yl)methyl]-N-(oxolan-2-ylmethyl)methanamine

Systemtic Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(5-methyl-1H-imidazol-2-yl)methyl]-N-(oxolan-2-ylmethyl)methanamine Openeye Name: 1-(1-cyclopentyl-4-piperidyl)-N-[(5-methyl-1H-imidazol-2-yl)methyl]-N-(tetrahydrofuran-2-ylmethyl)methanamine CAS Name: 1-(1-cyclopentyl-4-piperidinyl)-N-[(5-methyl-1H-imidazol-2-yl)methyl]-N-(2-oxolanylmethyl)methanamine IUPAC Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(5-methyl-1H-imidazol-2-yl)methyl]-N-(oxolan-2-ylmethyl)methanamine Traditional Name: (1-cyclopentyl-4-piperidyl)methyl-[(5-methyl-1H-imidazol-2-yl)methyl]-(tetrahydrofurfuryl)amine Formula: C21H36N4O MolecularWeight: 360.53674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)CN(CC2CCN(CC2)C3CCCC3)CC4CCCO4

Isomeric SMILES

CC1=CN=C(N1)CN(CC2CCN(CC2)C3CCCC3)CC4CCCO4

InChI

InChI=1S/C21H36N4O/c1-17-13-22-21(23-17)16-24(15-20-7-4-12-26-20)14-18-8-10-25(11-9-18)19-5-2-3-6-19/h13,18-20H,2-12,14-16H2,1H3,(H,22,23)