4-methoxy-N-[4-(4-pyrrolidin-1-ylpiperidin-1-yl)carbonyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[4-(4-pyrrolidin-1-ylpiperidin-1-yl)carbonyl-1,3-thiazol-2-yl]benzamide Openeye Name: 4-methoxy-N-[4-(4-pyrrolidin-1-ylpiperidine-1-carbonyl)thiazol-2-yl]benzamide CAS Name: 4-methoxy-N-[4-[oxo-[4-(1-pyrrolidinyl)-1-piperidinyl]methyl]-2-thiazolyl]benzamide IUPAC Name: 4-methoxy-N-[4-(4-pyrrolidin-1-ylpiperidine-1-carbonyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-methoxy-N-[4-(4-pyrrolidinopiperidine-1-carbonyl)thiazol-2-yl]benzamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C(=O)N3CCC(CC3)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C(=O)N3CCC(CC3)N4CCCC4

InChI

InChI=1S/C21H26N4O3S/c1-28-17-6-4-15(5-7-17)19(26)23-21-22-18(14-29-21)20(27)25-12-8-16(9-13-25)24-10-2-3-11-24/h4-7,14,16H,2-3,8-13H2,1H3,(H,22,23,26)