4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]butanamide Openeye Name: 4-(5-chloro-2-thienyl)-4-oxo-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-4-oxo-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]butanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-4-oxo-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]butanamide Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-N-[(6-pyrrolidino-3-pyridyl)methyl]butyramide Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)CNC(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)CNC(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H20ClN3O2S/c19-16-6-5-15(25-16)14(23)4-8-18(24)21-12-13-3-7-17(20-11-13)22-9-1-2-10-22/h3,5-7,11H,1-2,4,8-10,12H2,(H,21,24)