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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN2O3/c1-21-13-6-4-12(5-7-13)18-10-11(9-15(18)20)17-14(19)3-2-8-16/h4-7,11H,2-3,8-10H2,1H3,(H,17,19)