N-(2,1,3-benzothiadiazol-5-ylmethyl)-1-(1-cyclopentylpiperidin-4-yl)-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-1-(1-cyclopentylpiperidin-4-yl)-N-(pyridin-3-ylmethyl)methanamine Openeye Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-1-(1-cyclopentyl-4-piperidyl)-N-(3-pyridylmethyl)methanamine CAS Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-1-(1-cyclopentyl-4-piperidinyl)-N-(3-pyridinylmethyl)methanamine IUPAC Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-1-(1-cyclopentylpiperidin-4-yl)-N-(pyridin-3-ylmethyl)methanamine Traditional Name: (1-cyclopentyl-4-piperidyl)methyl-(piazthiol-5-ylmethyl)-(3-pyridylmethyl)amine Formula: C24H31N5S MolecularWeight: 421.60144

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)CN(CC3=CC4=NSN=C4C=C3)CC5=CN=CC=C5

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)CN(CC3=CC4=NSN=C4C=C3)CC5=CN=CC=C5

InChI

InChI=1S/C24H31N5S/c1-2-6-22(5-1)29-12-9-19(10-13-29)16-28(18-21-4-3-11-25-15-21)17-20-7-8-23-24(14-20)27-30-26-23/h3-4,7-8,11,14-15,19,22H,1-2,5-6,9-10,12-13,16-18H2