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

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-[1-(phenylmethyl)pyrrolidin-3-yl]butanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-(5-chloro-2-thienyl)-4-oxo-butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-4-oxo-N-[1-(phenylmethyl)-3-pyrrolidinyl]butanamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-(5-chlorothiophen-2-yl)-4-oxobutanamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-(5-chloro-2-thienyl)-4-keto-butyramide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CCC(=O)C2=CC=C(S2)Cl)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1NC(=O)CCC(=O)C2=CC=C(S2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C19H21ClN2O2S/c20-18-8-7-17(25-18)16(23)6-9-19(24)21-15-10-11-22(13-15)12-14-4-2-1-3-5-14/h1-5,7-8,15H,6,9-13H2,(H,21,24)