1-(1-cyclopentylpiperidin-4-yl)-N-[[5-(methoxymethyl)furan-2-yl]methyl]-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[[5-(methoxymethyl)furan-2-yl]methyl]-N-(pyridin-3-ylmethyl)methanamine Openeye Name: 1-(1-cyclopentyl-4-piperidyl)-N-[[5-(methoxymethyl)-2-furyl]methyl]-N-(3-pyridylmethyl)methanamine CAS Name: 1-(1-cyclopentyl-4-piperidinyl)-N-[[5-(methoxymethyl)-2-furanyl]methyl]-N-(3-pyridinylmethyl)methanamine IUPAC Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[[5-(methoxymethyl)furan-2-yl]methyl]-N-(pyridin-3-ylmethyl)methanamine Traditional Name: (1-cyclopentyl-4-piperidyl)methyl-[[5-(methoxymethyl)-2-furyl]methyl]-(3-pyridylmethyl)amine Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(O1)CN(CC2CCN(CC2)C3CCCC3)CC4=CN=CC=C4

Isomeric SMILES

COCC1=CC=C(O1)CN(CC2CCN(CC2)C3CCCC3)CC4=CN=CC=C4

InChI

InChI=1S/C24H35N3O2/c1-28-19-24-9-8-23(29-24)18-26(17-21-5-4-12-25-15-21)16-20-10-13-27(14-11-20)22-6-2-3-7-22/h4-5,8-9,12,15,20,22H,2-3,6-7,10-11,13-14,16-19H2,1H3