1-(1-cyclopentylpiperidin-4-yl)-N-[(2,6-dimethoxyphenyl)methyl]-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(2,6-dimethoxyphenyl)methyl]-N-(pyridin-3-ylmethyl)methanamine Openeye Name: 1-(1-cyclopentyl-4-piperidyl)-N-[(2,6-dimethoxyphenyl)methyl]-N-(3-pyridylmethyl)methanamine CAS Name: 1-(1-cyclopentyl-4-piperidinyl)-N-[(2,6-dimethoxyphenyl)methyl]-N-(3-pyridinylmethyl)methanamine IUPAC Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(2,6-dimethoxyphenyl)methyl]-N-(pyridin-3-ylmethyl)methanamine Traditional Name: (1-cyclopentyl-4-piperidyl)methyl-(2,6-dimethoxybenzyl)-(3-pyridylmethyl)amine Formula: C26H37N3O2 MolecularWeight: 423.59088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)CN(CC2CCN(CC2)C3CCCC3)CC4=CN=CC=C4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)CN(CC2CCN(CC2)C3CCCC3)CC4=CN=CC=C4

InChI

InChI=1S/C26H37N3O2/c1-30-25-10-5-11-26(31-2)24(25)20-28(19-22-7-6-14-27-17-22)18-21-12-15-29(16-13-21)23-8-3-4-9-23/h5-7,10-11,14,17,21,23H,3-4,8-9,12-13,15-16,18-20H2,1-2H3