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

Systemtic Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(1-ethylpyrazol-4-yl)methyl]-N-(pyridin-3-ylmethyl)methanamine Openeye Name: 1-(1-cyclopentyl-4-piperidyl)-N-[(1-ethylpyrazol-4-yl)methyl]-N-(3-pyridylmethyl)methanamine CAS Name: 1-(1-cyclopentyl-4-piperidinyl)-N-[(1-ethyl-4-pyrazolyl)methyl]-N-(3-pyridinylmethyl)methanamine IUPAC Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(1-ethylpyrazol-4-yl)methyl]-N-(pyridin-3-ylmethyl)methanamine Traditional Name: (1-cyclopentyl-4-piperidyl)methyl-[(1-ethylpyrazol-4-yl)methyl]-(3-pyridylmethyl)amine Formula: C23H35N5 MolecularWeight: 381.5575

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N5/c1-2-28-19-22(15-25-28)18-26(17-21-6-5-11-24-14-21)16-20-9-12-27(13-10-20)23-7-3-4-8-23/h5-6,11,14-15,19-20,23H,2-4,7-10,12-13,16-18H2,1H3