5-phenyl-1-[1-(phenylmethyl)pyrrolidin-2-yl]pentan-1-one

Systemtic Name: 5-phenyl-1-[1-(phenylmethyl)pyrrolidin-2-yl]pentan-1-one Openeye Name: 1-(1-benzylpyrrolidin-2-yl)-5-phenyl-pentan-1-one CAS Name: 5-phenyl-1-[1-(phenylmethyl)-2-pyrrolidinyl]-1-pentanone IUPAC Name: 1-(1-benzylpyrrolidin-2-yl)-5-phenylpentan-1-one Traditional Name: 1-(1-benzylpyrrolidin-2-yl)-5-phenyl-pentan-1-one Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CC=CC=C2)C(=O)CCCCC3=CC=CC=C3

Isomeric SMILES

C1CC(N(C1)CC2=CC=CC=C2)C(=O)CCCCC3=CC=CC=C3

InChI

InChI=1S/C22H27NO/c24-22(16-8-7-12-19-10-3-1-4-11-19)21-15-9-17-23(21)18-20-13-5-2-6-14-20/h1-6,10-11,13-14,21H,7-9,12,15-18H2