4-[2-[(2-chloranylpyridin-3-yl)-thiophen-2-yl-methoxy]ethanoyl]-N-propan-2-yl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[(2-chloranylpyridin-3-yl)-thiophen-2-yl-methoxy]ethanoyl]-N-propan-2-yl-piperazine-1-carboxamide Openeye Name: 4-[2-[(2-chloro-3-pyridyl)-(2-thienyl)methoxy]acetyl]-N-isopropyl-piperazine-1-carboxamide CAS Name: 4-[2-[(2-chloro-3-pyridinyl)-thiophen-2-ylmethoxy]-1-oxoethyl]-N-propan-2-yl-1-piperazinecarboxamide IUPAC Name: 4-[2-[(2-chloropyridin-3-yl)-thiophen-2-ylmethoxy]acetyl]-N-propan-2-ylpiperazine-1-carboxamide Traditional Name: 4-[2-[(2-chloro-3-pyridyl)-(2-thienyl)methoxy]acetyl]-N-isopropyl-piperazine-1-carboxamide Formula: C20H25ClN4O3S MolecularWeight: 436.9555

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)N1CCN(CC1)C(=O)COC(C2=C(N=CC=C2)Cl)C3=CC=CS3

Isomeric SMILES

CC(C)NC(=O)N1CCN(CC1)C(=O)COC(C2=C(N=CC=C2)Cl)C3=CC=CS3

InChI

InChI=1S/C20H25ClN4O3S/c1-14(2)23-20(27)25-10-8-24(9-11-25)17(26)13-28-18(16-6-4-12-29-16)15-5-3-7-22-19(15)21/h3-7,12,14,18H,8-11,13H2,1-2H3,(H,23,27)