(4-azanyl-1-ethyl-pyrrol-2-yl)-(4-methylpiperidin-1-yl)methanone

Systemtic Name: (4-azanyl-1-ethyl-pyrrol-2-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (4-amino-1-ethyl-pyrrol-2-yl)-(4-methyl-1-piperidyl)methanone CAS Name: (4-amino-1-ethyl-2-pyrrolyl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (4-amino-1-ethylpyrrol-2-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (4-amino-1-ethyl-pyrrol-2-yl)-(4-methylpiperidino)methanone Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O/c1-3-15-9-11(14)8-12(15)13(17)16-6-4-10(2)5-7-16/h8-10H,3-7,14H2,1-2H3