phenyl-(2-pyrrolidin-1-ylacenaphthylen-1-yl)methanone

Systemtic Name: phenyl-(2-pyrrolidin-1-ylacenaphthylen-1-yl)methanone Openeye Name: phenyl-(2-pyrrolidin-1-ylacenaphthylen-1-yl)methanone CAS Name: phenyl-[2-(1-pyrrolidinyl)-1-acenaphthylenyl]methanone IUPAC Name: phenyl-(2-pyrrolidin-1-ylacenaphthylen-1-yl)methanone Traditional Name: phenyl-(2-pyrrolidinoacenaphthylen-1-yl)methanone Formula: C23H19NO MolecularWeight: 325.40306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C3=CC=CC4=C3C2=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2=C(C3=CC=CC4=C3C2=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H19NO/c25-23(17-8-2-1-3-9-17)21-18-12-6-10-16-11-7-13-19(20(16)18)22(21)24-14-4-5-15-24/h1-3,6-13H,4-5,14-15H2