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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O3/c1-27-18-5-2-4-16(14-18)19-6-3-13-24(19)20(25)11-12-23-21(26)15-7-9-17(22)10-8-15/h2,4-5,7-10,14,19H,3,6,11-13H2,1H3,(H,23,26)