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

Systemtic Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-(pyridin-3-ylmethyl)methanamine Openeye Name: 1-(1-cyclopentyl-4-piperidyl)-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-(3-pyridylmethyl)methanamine CAS Name: 1-(1-cyclopentyl-4-piperidinyl)-N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-N-(3-pyridinylmethyl)methanamine IUPAC Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-N-(pyridin-3-ylmethyl)methanamine Traditional Name: (1-cyclopentyl-4-piperidyl)methyl-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-(3-pyridylmethyl)amine Formula: C24H37N5 MolecularWeight: 395.58408

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CN(CC2CCN(CC2)C3CCCC3)CC4=CN=CC=C4

Isomeric SMILES

CCN1C=C(C(=N1)C)CN(CC2CCN(CC2)C3CCCC3)CC4=CN=CC=C4

InChI

InChI=1S/C24H37N5/c1-3-29-19-23(20(2)26-29)18-27(17-22-7-6-12-25-15-22)16-21-10-13-28(14-11-21)24-8-4-5-9-24/h6-7,12,15,19,21,24H,3-5,8-11,13-14,16-18H2,1-2H3