2-(4-aminophenyl)-1-(2-phenylpyrrolidin-1-yl)ethanone

Systemtic Name: 2-(4-aminophenyl)-1-(2-phenylpyrrolidin-1-yl)ethanone Openeye Name: 2-(4-aminophenyl)-1-(2-phenylpyrrolidin-1-yl)ethanone CAS Name: 2-(4-aminophenyl)-1-(2-phenyl-1-pyrrolidinyl)ethanone IUPAC Name: 2-(4-aminophenyl)-1-(2-phenylpyrrolidin-1-yl)ethanone Traditional Name: 2-(4-aminophenyl)-1-(2-phenylpyrrolidino)ethanone Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CC=C(C=C2)N)C3=CC=CC=C3

Isomeric SMILES

C1CC(N(C1)C(=O)CC2=CC=C(C=C2)N)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c19-16-10-8-14(9-11-16)13-18(21)20-12-4-7-17(20)15-5-2-1-3-6-15/h1-3,5-6,8-11,17H,4,7,12-13,19H2