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

Systemtic Name: 4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-[1-(phenylmethyl)pyrrolidin-3-yl]butanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: 4-(5-methyl-2-thiophenyl)-4-oxo-N-[1-(phenylmethyl)-3-pyrrolidinyl]butanamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-keto-4-(5-methyl-2-thienyl)butyramide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2S/c1-15-7-9-19(25-15)18(23)8-10-20(24)21-17-11-12-22(14-17)13-16-5-3-2-4-6-16/h2-7,9,17H,8,10-14H2,1H3,(H,21,24)