2-[[5-[(3-cyclopentyloxy-4-methoxy-phenyl)-(pyridin-3-ylmethyl)amino]pyridin-2-yl]-methyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[[5-[(3-cyclopentyloxy-4-methoxy-phenyl)-(pyridin-3-ylmethyl)amino]pyridin-2-yl]-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[5-[3-(cyclopentoxy)-4-methoxy-N-(3-pyridylmethyl)anilino]-2-pyridyl]-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[[5-[3-cyclopentyloxy-4-methoxy-N-(3-pyridinylmethyl)anilino]-2-pyridinyl]-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[[5-[3-cyclopentyloxy-4-methoxy-N-(pyridin-3-ylmethyl)anilino]pyridin-2-yl]-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[[5-[3-(cyclopentoxy)-4-methoxy-N-(3-pyridylmethyl)anilino]-2-pyridyl]-methyl-amino]-N,N-dimethyl-acetamide Formula: C28H35N5O3 MolecularWeight: 489.6092

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)C1=NC=C(C=C1)N(CC2=CN=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CN(C)C(=O)CN(C)C1=NC=C(C=C1)N(CC2=CN=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C28H35N5O3/c1-31(2)28(34)20-32(3)27-14-12-23(18-30-27)33(19-21-8-7-15-29-17-21)22-11-13-25(35-4)26(16-22)36-24-9-5-6-10-24/h7-8,11-18,24H,5-6,9-10,19-20H2,1-4H3