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

Systemtic Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(2-methoxyphenyl)methyl]-N-(pyridin-3-ylmethyl)methanamine Openeye Name: 1-(1-cyclopentyl-4-piperidyl)-N-[(2-methoxyphenyl)methyl]-N-(3-pyridylmethyl)methanamine CAS Name: 1-(1-cyclopentyl-4-piperidinyl)-N-[(2-methoxyphenyl)methyl]-N-(3-pyridinylmethyl)methanamine IUPAC Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(2-methoxyphenyl)methyl]-N-(pyridin-3-ylmethyl)methanamine Traditional Name: (1-cyclopentyl-4-piperidyl)methyl-o-anisyl-(3-pyridylmethyl)amine Formula: C25H35N3O MolecularWeight: 393.5649

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2CCN(CC2)C3CCCC3)CC4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CN(CC2CCN(CC2)C3CCCC3)CC4=CN=CC=C4

InChI

InChI=1S/C25H35N3O/c1-29-25-11-5-2-8-23(25)20-27(19-22-7-6-14-26-17-22)18-21-12-15-28(16-13-21)24-9-3-4-10-24/h2,5-8,11,14,17,21,24H,3-4,9-10,12-13,15-16,18-20H2,1H3