N-[(5-chloranylthiophen-2-yl)methyl]-3-[2-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]propanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-3-[2-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]propanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-3-[2-[(4-methoxyphenyl)methyl]-5-oxo-pyrrolidin-2-yl]propanamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-3-[2-[(4-methoxyphenyl)methyl]-5-oxo-2-pyrrolidinyl]propanamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-3-[2-[(4-methoxyphenyl)methyl]-5-oxopyrrolidin-2-yl]propanamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-3-(5-keto-2-p-anisyl-pyrrolidin-2-yl)propionamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2(CCC(=O)N2)CCC(=O)NCC3=CC=C(S3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC2(CCC(=O)N2)CCC(=O)NCC3=CC=C(S3)Cl

InChI

InChI=1S/C20H23ClN2O3S/c1-26-15-4-2-14(3-5-15)12-20(11-9-19(25)23-20)10-8-18(24)22-13-16-6-7-17(21)27-16/h2-7H,8-13H2,1H3,(H,22,24)(H,23,25)