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

Systemtic Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(5-ethylfuran-2-yl)methyl]-N-(pyridin-3-ylmethyl)methanamine Openeye Name: 1-(1-cyclopentyl-4-piperidyl)-N-[(5-ethyl-2-furyl)methyl]-N-(3-pyridylmethyl)methanamine CAS Name: 1-(1-cyclopentyl-4-piperidinyl)-N-[(5-ethyl-2-furanyl)methyl]-N-(3-pyridinylmethyl)methanamine IUPAC Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(5-ethylfuran-2-yl)methyl]-N-(pyridin-3-ylmethyl)methanamine Traditional Name: (1-cyclopentyl-4-piperidyl)methyl-[(5-ethyl-2-furyl)methyl]-(3-pyridylmethyl)amine Formula: C24H35N3O MolecularWeight: 381.5542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(O1)CN(CC2CCN(CC2)C3CCCC3)CC4=CN=CC=C4

Isomeric SMILES

CCC1=CC=C(O1)CN(CC2CCN(CC2)C3CCCC3)CC4=CN=CC=C4

InChI

InChI=1S/C24H35N3O/c1-2-23-9-10-24(28-23)19-26(18-21-6-5-13-25-16-21)17-20-11-14-27(15-12-20)22-7-3-4-8-22/h5-6,9-10,13,16,20,22H,2-4,7-8,11-12,14-15,17-19H2,1H3