6-cyclopentyloxy-5-methoxy-N-(1-methylsulfonylpiperidin-4-yl)-N-(pyridin-3-ylmethyl)pyridin-2-amine

Systemtic Name: 6-cyclopentyloxy-5-methoxy-N-(1-methylsulfonylpiperidin-4-yl)-N-(pyridin-3-ylmethyl)pyridin-2-amine Openeye Name: 6-(cyclopentoxy)-5-methoxy-N-(1-methylsulfonyl-4-piperidyl)-N-(3-pyridylmethyl)pyridin-2-amine CAS Name: 6-cyclopentyloxy-5-methoxy-N-(1-methylsulfonyl-4-piperidinyl)-N-(3-pyridinylmethyl)-2-pyridinamine IUPAC Name: 6-cyclopentyloxy-5-methoxy-N-(1-methylsulfonylpiperidin-4-yl)-N-(pyridin-3-ylmethyl)pyridin-2-amine Traditional Name: [6-(cyclopentoxy)-5-methoxy-2-pyridyl]-(1-mesyl-4-piperidyl)-(3-pyridylmethyl)amine Formula: C23H32N4O4S MolecularWeight: 460.58958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C(C=C1)N(CC2=CN=CC=C2)C3CCN(CC3)S(=O)(=O)C)OC4CCCC4

Isomeric SMILES

COC1=C(N=C(C=C1)N(CC2=CN=CC=C2)C3CCN(CC3)S(=O)(=O)C)OC4CCCC4

InChI

InChI=1S/C23H32N4O4S/c1-30-21-9-10-22(25-23(21)31-20-7-3-4-8-20)27(17-18-6-5-13-24-16-18)19-11-14-26(15-12-19)32(2,28)29/h5-6,9-10,13,16,19-20H,3-4,7-8,11-12,14-15,17H2,1-2H3