N-(5-chloranylpyridin-2-yl)-1-[4-(thiophen-3-ylcarbonylamino)butanoyl]piperidine-3-carboxamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-1-[4-(thiophen-3-ylcarbonylamino)butanoyl]piperidine-3-carboxamide Openeye Name: N-(5-chloro-2-pyridyl)-1-[4-(thiophene-3-carbonylamino)butanoyl]piperidine-3-carboxamide CAS Name: N-(5-chloro-2-pyridinyl)-1-[1-oxo-4-[[oxo(3-thiophenyl)methyl]amino]butyl]-3-piperidinecarboxamide IUPAC Name: N-(5-chloropyridin-2-yl)-1-[4-(thiophene-3-carbonylamino)butanoyl]piperidine-3-carboxamide Traditional Name: N-(5-chloro-2-pyridyl)-1-[4-(3-thenoylamino)butanoyl]nipecotamide Formula: C20H23ClN4O3S MolecularWeight: 434.93962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCCNC(=O)C2=CSC=C2)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1CC(CN(C1)C(=O)CCCNC(=O)C2=CSC=C2)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN4O3S/c21-16-5-6-17(23-11-16)24-20(28)14-3-2-9-25(12-14)18(26)4-1-8-22-19(27)15-7-10-29-13-15/h5-7,10-11,13-14H,1-4,8-9,12H2,(H,22,27)(H,23,24,28)