2-chloranyl-N-[2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-chloro-N-[2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[2-[(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]benzamide IUPAC Name: 2-chloro-N-[2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]benzamide Traditional Name: 2-chloro-N-[2-keto-2-[(2R)-2-(4-methoxyphenyl)pyrrolidino]ethyl]benzamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)CNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCN2C(=O)CNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN2O3/c1-26-15-10-8-14(9-11-15)18-7-4-12-23(18)19(24)13-22-20(25)16-5-2-3-6-17(16)21/h2-3,5-6,8-11,18H,4,7,12-13H2,1H3,(H,22,25)/t18-/m1/s1