N-[(5-chloranylthiophen-2-yl)methyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-4-[(2-ketopyrrolidino)methyl]benzamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NCC3=CC=C(S3)Cl

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NCC3=CC=C(S3)Cl

InChI

InChI=1S/C17H17ClN2O2S/c18-15-8-7-14(23-15)10-19-17(22)13-5-3-12(4-6-13)11-20-9-1-2-16(20)21/h3-8H,1-2,9-11H2,(H,19,22)