(4-azanylpiperidin-1-yl)-(1-ethylpyrrol-2-yl)methanone

Systemtic Name: (4-azanylpiperidin-1-yl)-(1-ethylpyrrol-2-yl)methanone Openeye Name: (4-amino-1-piperidyl)-(1-ethylpyrrol-2-yl)methanone CAS Name: (4-amino-1-piperidinyl)-(1-ethyl-2-pyrrolyl)methanone IUPAC Name: (4-aminopiperidin-1-yl)-(1-ethylpyrrol-2-yl)methanone Traditional Name: (4-aminopiperidino)-(1-ethylpyrrol-2-yl)methanone Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC=C1C(=O)N2CCC(CC2)N

Isomeric SMILES

CCN1C=CC=C1C(=O)N2CCC(CC2)N

InChI

InChI=1S/C12H19N3O/c1-2-14-7-3-4-11(14)12(16)15-8-5-10(13)6-9-15/h3-4,7,10H,2,5-6,8-9,13H2,1H3