3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 3-[(2-methylthiazol-4-yl)methoxy]-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]benzamide CAS Name: 3-[(2-methyl-4-thiazolyl)methoxy]-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 3-[(2-methylthiazol-4-yl)methoxy]-N-[(6-pyrrolidino-3-pyridyl)methyl]benzamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCC3=CN=C(C=C3)N4CCCC4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCC3=CN=C(C=C3)N4CCCC4

InChI

InChI=1S/C22H24N4O2S/c1-16-25-19(15-29-16)14-28-20-6-4-5-18(11-20)22(27)24-13-17-7-8-21(23-12-17)26-9-2-3-10-26/h4-8,11-12,15H,2-3,9-10,13-14H2,1H3,(H,24,27)