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

Systemtic Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(2-ethoxyphenyl)methyl]-N-(pyridin-3-ylmethyl)methanamine Openeye Name: 1-(1-cyclopentyl-4-piperidyl)-N-[(2-ethoxyphenyl)methyl]-N-(3-pyridylmethyl)methanamine CAS Name: 1-(1-cyclopentyl-4-piperidinyl)-N-[(2-ethoxyphenyl)methyl]-N-(3-pyridinylmethyl)methanamine IUPAC Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(2-ethoxyphenyl)methyl]-N-(pyridin-3-ylmethyl)methanamine Traditional Name: (1-cyclopentyl-4-piperidyl)methyl-(2-ethoxybenzyl)-(3-pyridylmethyl)amine Formula: C26H37N3O MolecularWeight: 407.59148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN(CC2CCN(CC2)C3CCCC3)CC4=CN=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1CN(CC2CCN(CC2)C3CCCC3)CC4=CN=CC=C4

InChI

InChI=1S/C26H37N3O/c1-2-30-26-12-6-3-9-24(26)21-28(20-23-8-7-15-27-18-23)19-22-13-16-29(17-14-22)25-10-4-5-11-25/h3,6-9,12,15,18,22,25H,2,4-5,10-11,13-14,16-17,19-21H2,1H3