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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1)CN(CC2CCN(CC2)C3CCCC3)CC4=CN=CC=C4)C

Isomeric SMILES

CC1=C(OC(=C1)CN(CC2CCN(CC2)C3CCCC3)CC4=CN=CC=C4)C

InChI

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