N-[1-(4-aminophenyl)-2-(3-oxidanylpyrrolidin-1-yl)ethyl]-2,2-bis(4-chlorophenyl)propanamide

Systemtic Name: N-[1-(4-aminophenyl)-2-(3-oxidanylpyrrolidin-1-yl)ethyl]-2,2-bis(4-chlorophenyl)propanamide Openeye Name: N-[1-(4-aminophenyl)-2-(3-hydroxypyrrolidin-1-yl)ethyl]-2,2-bis(4-chlorophenyl)propanamide CAS Name: N-[1-(4-aminophenyl)-2-(3-hydroxy-1-pyrrolidinyl)ethyl]-2,2-bis(4-chlorophenyl)propanamide IUPAC Name: N-[1-(4-aminophenyl)-2-(3-hydroxypyrrolidin-1-yl)ethyl]-2,2-bis(4-chlorophenyl)propanamide Traditional Name: N-[1-(4-aminophenyl)-2-(3-hydroxypyrrolidino)ethyl]-2,2-bis(4-chlorophenyl)propionamide Formula: C27H29Cl2N3O2 MolecularWeight: 498.44406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)(C2=CC=C(C=C2)Cl)C(=O)NC(CN3CCC(C3)O)C4=CC=C(C=C4)N

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)(C2=CC=C(C=C2)Cl)C(=O)NC(CN3CCC(C3)O)C4=CC=C(C=C4)N

InChI

InChI=1S/C27H29Cl2N3O2/c1-27(19-4-8-21(28)9-5-19,20-6-10-22(29)11-7-20)26(34)31-25(17-32-15-14-24(33)16-32)18-2-12-23(30)13-3-18/h2-13,24-25,33H,14-17,30H2,1H3,(H,31,34)