N-(2-naphthalen-1-yl-2-pyrrolidin-1-yl-ethyl)-4-phenyl-benzamide

Systemtic Name: N-(2-naphthalen-1-yl-2-pyrrolidin-1-yl-ethyl)-4-phenyl-benzamide Openeye Name: N-[2-(1-naphthyl)-2-pyrrolidin-1-yl-ethyl]-4-phenyl-benzamide CAS Name: N-[2-(1-naphthalenyl)-2-(1-pyrrolidinyl)ethyl]-4-phenylbenzamide IUPAC Name: N-(2-naphthalen-1-yl-2-pyrrolidin-1-ylethyl)-4-phenylbenzamide Traditional Name: N-[2-(1-naphthyl)-2-pyrrolidino-ethyl]-4-phenyl-benzamide Formula: C29H28N2O MolecularWeight: 420.54542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28N2O/c32-29(25-17-15-23(16-18-25)22-9-2-1-3-10-22)30-21-28(31-19-6-7-20-31)27-14-8-12-24-11-4-5-13-26(24)27/h1-5,8-18,28H,6-7,19-21H2,(H,30,32)