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

Systemtic Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-N-(pyridin-3-ylmethyl)methanamine Openeye Name: 1-(1-cyclopentyl-4-piperidyl)-N-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-N-(3-pyridylmethyl)methanamine CAS Name: 1-(1-cyclopentyl-4-piperidinyl)-N-[(2,4-dimethoxy-3-methylphenyl)methyl]-N-(3-pyridinylmethyl)methanamine IUPAC Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(2,4-dimethoxy-3-methylphenyl)methyl]-N-(pyridin-3-ylmethyl)methanamine Traditional Name: (1-cyclopentyl-4-piperidyl)methyl-(2,4-dimethoxy-3-methyl-benzyl)-(3-pyridylmethyl)amine Formula: C27H39N3O2 MolecularWeight: 437.61746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)CN(CC2CCN(CC2)C3CCCC3)CC4=CN=CC=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1OC)CN(CC2CCN(CC2)C3CCCC3)CC4=CN=CC=C4)OC

InChI

InChI=1S/C27H39N3O2/c1-21-26(31-2)11-10-24(27(21)32-3)20-29(19-23-7-6-14-28-17-23)18-22-12-15-30(16-13-22)25-8-4-5-9-25/h6-7,10-11,14,17,22,25H,4-5,8-9,12-13,15-16,18-20H2,1-3H3