N-[1-(4-aminophenyl)-2-(3-oxidanylpyrrolidin-1-yl)ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[1-(4-aminophenyl)-2-(3-oxidanylpyrrolidin-1-yl)ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[1-(4-aminophenyl)-2-(3-hydroxypyrrolidin-1-yl)ethyl]-2,2-diphenyl-acetamide CAS Name: N-[1-(4-aminophenyl)-2-(3-hydroxy-1-pyrrolidinyl)ethyl]-2,2-diphenylacetamide IUPAC Name: N-[1-(4-aminophenyl)-2-(3-hydroxypyrrolidin-1-yl)ethyl]-2,2-diphenylacetamide Traditional Name: N-[1-(4-aminophenyl)-2-(3-hydroxypyrrolidino)ethyl]-2,2-diphenyl-acetamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)CC(C2=CC=C(C=C2)N)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC1O)CC(C2=CC=C(C=C2)N)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O2/c27-22-13-11-19(12-14-22)24(18-29-16-15-23(30)17-29)28-26(31)25(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-14,23-25,30H,15-18,27H2,(H,28,31)