(4-phenylphenyl)-(3-phenylpyrrolidin-1-yl)methanone

Systemtic Name: (4-phenylphenyl)-(3-phenylpyrrolidin-1-yl)methanone Openeye Name: (4-phenylphenyl)-(3-phenylpyrrolidin-1-yl)methanone CAS Name: (4-phenylphenyl)-(3-phenyl-1-pyrrolidinyl)methanone IUPAC Name: (4-phenylphenyl)-(3-phenylpyrrolidin-1-yl)methanone Traditional Name: (4-phenylphenyl)-(3-phenylpyrrolidino)methanone Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO/c25-23(24-16-15-22(17-24)19-9-5-2-6-10-19)21-13-11-20(12-14-21)18-7-3-1-4-8-18/h1-14,22H,15-17H2