4-chloranyl-N-[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[2-(4-methoxyphenyl)pyrrolidino]propyl]benzamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O3/c1-27-18-10-6-15(7-11-18)19-3-2-14-24(19)20(25)12-13-23-21(26)16-4-8-17(22)9-5-16/h4-11,19H,2-3,12-14H2,1H3,(H,23,26)