(3R)-N-(3-chloranyl-4-piperidin-1-yl-phenyl)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(3-chloranyl-4-piperidin-1-yl-phenyl)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[3-chloro-4-(1-piperidyl)phenyl]-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[3-chloro-4-(1-piperidinyl)phenyl]-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(3-chloro-4-piperidin-1-ylphenyl)-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(3-chloro-4-piperidino-phenyl)-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)N4CCCCC4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=CC(=C(C=C3)N4CCCCC4)Cl

InChI

InChI=1S/C23H26ClN3O3/c1-30-19-8-6-18(7-9-19)27-15-16(13-22(27)28)23(29)25-17-5-10-21(20(24)14-17)26-11-3-2-4-12-26/h5-10,14,16H,2-4,11-13,15H2,1H3,(H,25,29)/t16-/m1/s1