1-(1-cyclopentylpiperidin-4-yl)-N-[(1-ethylimidazol-2-yl)methyl]-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(1-ethylimidazol-2-yl)methyl]-N-(pyridin-3-ylmethyl)methanamine Openeye Name: 1-(1-cyclopentyl-4-piperidyl)-N-[(1-ethylimidazol-2-yl)methyl]-N-(3-pyridylmethyl)methanamine CAS Name: 1-(1-cyclopentyl-4-piperidinyl)-N-[(1-ethyl-2-imidazolyl)methyl]-N-(3-pyridinylmethyl)methanamine IUPAC Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(1-ethylimidazol-2-yl)methyl]-N-(pyridin-3-ylmethyl)methanamine Traditional Name: (1-cyclopentyl-4-piperidyl)methyl-[(1-ethylimidazol-2-yl)methyl]-(3-pyridylmethyl)amine Formula: C23H35N5 MolecularWeight: 381.5575

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CN(CC2CCN(CC2)C3CCCC3)CC4=CN=CC=C4

Isomeric SMILES

CCN1C=CN=C1CN(CC2CCN(CC2)C3CCCC3)CC4=CN=CC=C4

InChI

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