4-chloranyl-N-[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]butanamide

Systemtic Name: 4-chloranyl-N-[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]butanamide Openeye Name: 4-chloro-N-[1-(3-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]butanamide CAS Name: 4-chloro-N-[1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]butanamide IUPAC Name: 4-chloro-N-[1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]butanamide Traditional Name: 4-chloro-N-[5-keto-1-(3-methoxyphenyl)pyrrolidin-3-yl]butyramide Formula: C15H19ClN2O3 MolecularWeight: 310.77596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)NC(=O)CCCCl

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)NC(=O)CCCCl

InChI

InChI=1S/C15H19ClN2O3/c1-21-13-5-2-4-12(9-13)18-10-11(8-15(18)20)17-14(19)6-3-7-16/h2,4-5,9,11H,3,6-8,10H2,1H3,(H,17,19)