1-(1-cyclopentylpiperidin-4-yl)-N-[(8-methoxy-2H-chromen-3-yl)methyl]-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(8-methoxy-2H-chromen-3-yl)methyl]-N-(pyridin-3-ylmethyl)methanamine Openeye Name: 1-(1-cyclopentyl-4-piperidyl)-N-[(8-methoxy-2H-chromen-3-yl)methyl]-N-(3-pyridylmethyl)methanamine CAS Name: 1-(1-cyclopentyl-4-piperidinyl)-N-[(8-methoxy-2H-1-benzopyran-3-yl)methyl]-N-(3-pyridinylmethyl)methanamine IUPAC Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(8-methoxy-2H-chromen-3-yl)methyl]-N-(pyridin-3-ylmethyl)methanamine Traditional Name: (1-cyclopentyl-4-piperidyl)methyl-[(8-methoxy-2H-chromen-3-yl)methyl]-(3-pyridylmethyl)amine Formula: C28H37N3O2 MolecularWeight: 447.61228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(=C2)CN(CC3CCN(CC3)C4CCCC4)CC5=CN=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1OCC(=C2)CN(CC3CCN(CC3)C4CCCC4)CC5=CN=CC=C5

InChI

InChI=1S/C28H37N3O2/c1-32-27-10-4-7-25-16-24(21-33-28(25)27)20-30(19-23-6-5-13-29-17-23)18-22-11-14-31(15-12-22)26-8-2-3-9-26/h4-7,10,13,16-17,22,26H,2-3,8-9,11-12,14-15,18-21H2,1H3