3-methoxy-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: 3-methoxy-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-[(2-pyrrolidino-4-pyridyl)methyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC(=NC=C2)N3CCCC3)OCC4=CSC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC(=NC=C2)N3CCCC3)OCC4=CSC=N4

InChI

InChI=1S/C22H24N4O3S/c1-28-20-11-17(4-5-19(20)29-13-18-14-30-15-25-18)22(27)24-12-16-6-7-23-21(10-16)26-8-2-3-9-26/h4-7,10-11,14-15H,2-3,8-9,12-13H2,1H3,(H,24,27)