N-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-1-(1-cyclopentylpiperidin-4-yl)-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: N-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-1-(1-cyclopentylpiperidin-4-yl)-N-(pyridin-3-ylmethyl)methanamine Openeye Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-1-(1-cyclopentyl-4-piperidyl)-N-(3-pyridylmethyl)methanamine CAS Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-1-(1-cyclopentyl-4-piperidinyl)-N-(3-pyridinylmethyl)methanamine IUPAC Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-1-(1-cyclopentylpiperidin-4-yl)-N-(pyridin-3-ylmethyl)methanamine Traditional Name: (6-chloro-1,3-benzodioxol-5-yl)methyl-[(1-cyclopentyl-4-piperidyl)methyl]-(3-pyridylmethyl)amine Formula: C25H32ClN3O2 MolecularWeight: 441.99348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)CN(CC3=CN=CC=C3)CC4=CC5=C(C=C4Cl)OCO5

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)CN(CC3=CN=CC=C3)CC4=CC5=C(C=C4Cl)OCO5

InChI

InChI=1S/C25H32ClN3O2/c26-23-13-25-24(30-18-31-25)12-21(23)17-28(16-20-4-3-9-27-14-20)15-19-7-10-29(11-8-19)22-5-1-2-6-22/h3-4,9,12-14,19,22H,1-2,5-8,10-11,15-18H2