N-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methyl]-1-(1-cyclopentylpiperidin-4-yl)-N-(oxolan-2-ylmethyl)methanamine

Systemtic Name: N-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methyl]-1-(1-cyclopentylpiperidin-4-yl)-N-(oxolan-2-ylmethyl)methanamine Openeye Name: N-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl]-1-(1-cyclopentyl-4-piperidyl)-N-(tetrahydrofuran-2-ylmethyl)methanamine CAS Name: N-[(5-chloro-1,3-dimethyl-4-pyrazolyl)methyl]-1-(1-cyclopentyl-4-piperidinyl)-N-(2-oxolanylmethyl)methanamine IUPAC Name: N-[(5-chloro-1,3-dimethylpyrazol-4-yl)methyl]-1-(1-cyclopentylpiperidin-4-yl)-N-(oxolan-2-ylmethyl)methanamine Traditional Name: (5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl-[(1-cyclopentyl-4-piperidyl)methyl]-(tetrahydrofurfuryl)amine Formula: C22H37ClN4O MolecularWeight: 409.00838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CN(CC2CCN(CC2)C3CCCC3)CC4CCCO4)Cl)C

Isomeric SMILES

CC1=NN(C(=C1CN(CC2CCN(CC2)C3CCCC3)CC4CCCO4)Cl)C

InChI

InChI=1S/C22H37ClN4O/c1-17-21(22(23)25(2)24-17)16-26(15-20-8-5-13-28-20)14-18-9-11-27(12-10-18)19-6-3-4-7-19/h18-20H,3-16H2,1-2H3