naphthalen-1-yl-(1-pentyl-2,3-dihydropyrrol-4-yl)methanone

Systemtic Name: naphthalen-1-yl-(1-pentyl-2,3-dihydropyrrol-4-yl)methanone Openeye Name: 1-naphthyl-(1-pentyl-2,3-dihydropyrrol-4-yl)methanone CAS Name: 1-naphthalenyl-(1-pentyl-2,3-dihydropyrrol-4-yl)methanone IUPAC Name: naphthalen-1-yl-(1-pentyl-2,3-dihydropyrrol-4-yl)methanone Traditional Name: (1-amyl-2-pyrrolin-3-yl)-(1-naphthyl)methanone Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(=C1)C(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCCN1CCC(=C1)C(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H23NO/c1-2-3-6-13-21-14-12-17(15-21)20(22)19-11-7-9-16-8-4-5-10-18(16)19/h4-5,7-11,15H,2-3,6,12-14H2,1H3