(2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-2-[(4-pyrrolidin-1-ylphenyl)amino]ethanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-2-[(4-pyrrolidin-1-ylphenyl)amino]ethanamide Openeye Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-phenyl-2-(4-pyrrolidin-1-ylanilino)acetamide CAS Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-phenyl-2-[4-(1-pyrrolidinyl)anilino]acetamide IUPAC Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-phenyl-2-(4-pyrrolidin-1-ylanilino)acetamide Traditional Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-phenyl-2-(4-pyrrolidinoanilino)acetamide Formula: C25H26ClN3O2 MolecularWeight: 435.94584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC=C(C=C3)N4CCCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@@H](C2=CC=CC=C2)NC3=CC=C(C=C3)N4CCCC4)Cl

InChI

InChI=1S/C25H26ClN3O2/c1-31-23-14-11-20(17-22(23)26)28-25(30)24(18-7-3-2-4-8-18)27-19-9-12-21(13-10-19)29-15-5-6-16-29/h2-4,7-14,17,24,27H,5-6,15-16H2,1H3,(H,28,30)/t24-/m1/s1