1-(1-cyclopentylpiperidin-4-yl)-N-[(1-methylpyrazol-4-yl)methyl]-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(1-methylpyrazol-4-yl)methyl]-N-(pyridin-3-ylmethyl)methanamine Openeye Name: 1-(1-cyclopentyl-4-piperidyl)-N-[(1-methylpyrazol-4-yl)methyl]-N-(3-pyridylmethyl)methanamine CAS Name: 1-(1-cyclopentyl-4-piperidinyl)-N-[(1-methyl-4-pyrazolyl)methyl]-N-(3-pyridinylmethyl)methanamine IUPAC Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(1-methylpyrazol-4-yl)methyl]-N-(pyridin-3-ylmethyl)methanamine Traditional Name: (1-cyclopentyl-4-piperidyl)methyl-[(1-methylpyrazol-4-yl)methyl]-(3-pyridylmethyl)amine Formula: C22H33N5 MolecularWeight: 367.53092

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN(CC2CCN(CC2)C3CCCC3)CC4=CN=CC=C4

Isomeric SMILES

CN1C=C(C=N1)CN(CC2CCN(CC2)C3CCCC3)CC4=CN=CC=C4

InChI

InChI=1S/C22H33N5/c1-25-15-21(14-24-25)18-26(17-20-5-4-10-23-13-20)16-19-8-11-27(12-9-19)22-6-2-3-7-22/h4-5,10,13-15,19,22H,2-3,6-9,11-12,16-18H2,1H3