4-chloranyl-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[(1R)-2-methyl-1-(2-thienyl)propyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]benzamide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

InChI

InChI=1S/C19H21ClN2O2S/c1-12(2)18(16-5-4-10-25-16)21-19(24)13-7-8-14(20)15(11-13)22-9-3-6-17(22)23/h4-5,7-8,10-12,18H,3,6,9H2,1-2H3,(H,21,24)/t18-/m1/s1