3a-phenyl-1-(phenylmethyl)-3,5,6,6a-tetrahydro-2H-cyclopenta[b]pyrrol-4-one

Systemtic Name: 3a-phenyl-1-(phenylmethyl)-3,5,6,6a-tetrahydro-2H-cyclopenta[b]pyrrol-4-one Openeye Name: 1-benzyl-3a-phenyl-3,5,6,6a-tetrahydro-2H-cyclopenta[b]pyrrol-4-one CAS Name: 3a-phenyl-1-(phenylmethyl)-3,5,6,6a-tetrahydro-2H-cyclopenta[b]pyrrol-4-one IUPAC Name: 1-benzyl-3a-phenyl-3,5,6,6a-tetrahydro-2H-cyclopenta[b]pyrrol-4-one Traditional Name: 1-benzyl-3a-phenyl-3,5,6,6a-tetrahydro-2H-cyclopenta[b]pyrrol-4-one Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2(C1N(CC2)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)C2(C1N(CC2)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H21NO/c22-19-12-11-18-20(19,17-9-5-2-6-10-17)13-14-21(18)15-16-7-3-1-4-8-16/h1-10,18H,11-15H2