2-[(3S)-1-[4-(4-aminophenyl)butyl]pyrrolidin-3-yl]-2,2-diphenyl-ethanamide

Systemtic Name: 2-[(3S)-1-[4-(4-aminophenyl)butyl]pyrrolidin-3-yl]-2,2-diphenyl-ethanamide Openeye Name: 2-[(3S)-1-[4-(4-aminophenyl)butyl]pyrrolidin-3-yl]-2,2-diphenyl-acetamide CAS Name: 2-[(3S)-1-[4-(4-aminophenyl)butyl]-3-pyrrolidinyl]-2,2-diphenylacetamide IUPAC Name: 2-[(3S)-1-[4-(4-aminophenyl)butyl]pyrrolidin-3-yl]-2,2-diphenylacetamide Traditional Name: 2-[(3S)-1-[4-(4-aminophenyl)butyl]pyrrolidin-3-yl]-2,2-diphenyl-acetamide Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N)CCCCC4=CC=C(C=C4)N

Isomeric SMILES

C1CN(C[C@@H]1C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N)CCCCC4=CC=C(C=C4)N

InChI

InChI=1S/C28H33N3O/c29-26-16-14-22(15-17-26)9-7-8-19-31-20-18-25(21-31)28(27(30)32,23-10-3-1-4-11-23)24-12-5-2-6-13-24/h1-6,10-17,25H,7-9,18-21,29H2,(H2,30,32)/t25-/m1/s1