2-(phenylmethyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrrol-3-one

Systemtic Name: 2-(phenylmethyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrrol-3-one Openeye Name: 2-benzyl-1,4,5,6-tetrahydrocyclopenta[c]pyrrol-3-one CAS Name: 2-(phenylmethyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrrol-3-one IUPAC Name: 2-benzyl-1,4,5,6-tetrahydrocyclopenta[c]pyrrol-3-one Traditional Name: 2-benzyl-1,4,5,6-tetrahydrocyclopenta[c]pyrrol-3-one Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)N(C2)CC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C(=O)N(C2)CC3=CC=CC=C3

InChI

InChI=1S/C14H15NO/c16-14-13-8-4-7-12(13)10-15(14)9-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2