1-[5-(2-phenylpyrrolidin-1-yl)carbonyl-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[5-(2-phenylpyrrolidin-1-yl)carbonyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-(2-phenylpyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[oxo-(2-phenyl-1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-(2-phenylpyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-(2-phenylpyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)N2CCCC2C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)N2CCCC2C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O2/c1-12(20)14-10-15(18-11-14)17(21)19-9-5-8-16(19)13-6-3-2-4-7-13/h2-4,6-7,10-11,16,18H,5,8-9H2,1H3