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

Systemtic Name: 1-[5-[2-(phenylmethyl)pyrrolidin-1-yl]carbonyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-(2-benzylpyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[oxo-[2-(phenylmethyl)-1-pyrrolidinyl]methyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-(2-benzylpyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-(2-benzylpyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)N2CCCC2CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)N2CCCC2CC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2/c1-13(21)15-11-17(19-12-15)18(22)20-9-5-8-16(20)10-14-6-3-2-4-7-14/h2-4,6-7,11-12,16,19H,5,8-10H2,1H3