[3-(hydroxymethyl)piperidin-1-yl]-(1-propylpyrrol-2-yl)methanone

Systemtic Name: [3-(hydroxymethyl)piperidin-1-yl]-(1-propylpyrrol-2-yl)methanone Openeye Name: [3-(hydroxymethyl)-1-piperidyl]-(1-propylpyrrol-2-yl)methanone CAS Name: [3-(hydroxymethyl)-1-piperidinyl]-(1-propyl-2-pyrrolyl)methanone IUPAC Name: [3-(hydroxymethyl)piperidin-1-yl]-(1-propylpyrrol-2-yl)methanone Traditional Name: (3-methylolpiperidino)-(1-propylpyrrol-2-yl)methanone Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC=C1C(=O)N2CCCC(C2)CO

Isomeric SMILES

CCCN1C=CC=C1C(=O)N2CCCC(C2)CO

InChI

InChI=1S/C14H22N2O2/c1-2-7-15-8-4-6-13(15)14(18)16-9-3-5-12(10-16)11-17/h4,6,8,12,17H,2-3,5,7,9-11H2,1H3