N-(2-naphthalen-1-yl-2-pyrrolidin-1-yl-ethyl)-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-(2-naphthalen-1-yl-2-pyrrolidin-1-yl-ethyl)-2-(4-phenylphenyl)ethanamide Openeye Name: N-[2-(1-naphthyl)-2-pyrrolidin-1-yl-ethyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[2-(1-naphthalenyl)-2-(1-pyrrolidinyl)ethyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-(2-naphthalen-1-yl-2-pyrrolidin-1-ylethyl)-2-(4-phenylphenyl)acetamide Traditional Name: N-[2-(1-naphthyl)-2-pyrrolidino-ethyl]-2-(4-phenylphenyl)acetamide Formula: C30H30N2O MolecularWeight: 434.572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)C(CNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H30N2O/c33-30(21-23-15-17-25(18-16-23)24-9-2-1-3-10-24)31-22-29(32-19-6-7-20-32)28-14-8-12-26-11-4-5-13-27(26)28/h1-5,8-18,29H,6-7,19-22H2,(H,31,33)