piperidin-1-yl-(1,2,5-trimethylpyrrol-3-yl)methanone

Systemtic Name: piperidin-1-yl-(1,2,5-trimethylpyrrol-3-yl)methanone Openeye Name: 1-piperidyl-(1,2,5-trimethylpyrrol-3-yl)methanone CAS Name: 1-piperidinyl-(1,2,5-trimethyl-3-pyrrolyl)methanone IUPAC Name: piperidin-1-yl-(1,2,5-trimethylpyrrol-3-yl)methanone Traditional Name: piperidino-(1,2,5-trimethylpyrrol-3-yl)methanone Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)N2CCCCC2

Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)N2CCCCC2

InChI

InChI=1S/C13H20N2O/c1-10-9-12(11(2)14(10)3)13(16)15-7-5-4-6-8-15/h9H,4-8H2,1-3H3