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

Systemtic Name: 3-chloranyl-N-[4-(4-pyrrolidin-1-ylpiperidin-1-yl)carbonyl-1,3-thiazol-2-yl]benzamide Openeye Name: 3-chloro-N-[4-(4-pyrrolidin-1-ylpiperidine-1-carbonyl)thiazol-2-yl]benzamide CAS Name: 3-chloro-N-[4-[oxo-[4-(1-pyrrolidinyl)-1-piperidinyl]methyl]-2-thiazolyl]benzamide IUPAC Name: 3-chloro-N-[4-(4-pyrrolidin-1-ylpiperidine-1-carbonyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-chloro-N-[4-(4-pyrrolidinopiperidine-1-carbonyl)thiazol-2-yl]benzamide Formula: C20H23ClN4O2S MolecularWeight: 418.94022

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCN(CC2)C(=O)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCN(C1)C2CCN(CC2)C(=O)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H23ClN4O2S/c21-15-5-3-4-14(12-15)18(26)23-20-22-17(13-28-20)19(27)25-10-6-16(7-11-25)24-8-1-2-9-24/h3-5,12-13,16H,1-2,6-11H2,(H,22,23,26)