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

Systemtic Name: 6-butyl-1-(phenylmethyl)-2,3,3a,4-tetrahydrocyclopenta[b]pyrrol-5-one Openeye Name: 1-benzyl-6-butyl-2,3,3a,4-tetrahydrocyclopenta[b]pyrrol-5-one CAS Name: 6-butyl-1-(phenylmethyl)-2,3,3a,4-tetrahydrocyclopenta[b]pyrrol-5-one IUPAC Name: 1-benzyl-6-butyl-2,3,3a,4-tetrahydrocyclopenta[b]pyrrol-5-one Traditional Name: 1-benzyl-6-butyl-2,3,3a,4-tetrahydrocyclopenta[b]pyrrol-5-one Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2C(CCN2CC3=CC=CC=C3)CC1=O

Isomeric SMILES

CCCCC1=C2C(CCN2CC3=CC=CC=C3)CC1=O

InChI

InChI=1S/C18H23NO/c1-2-3-9-16-17(20)12-15-10-11-19(18(15)16)13-14-7-5-4-6-8-14/h4-8,15H,2-3,9-13H2,1H3