(4-azanyl-1-ethyl-pyrrol-2-yl)-(2,6-dimethylpiperidin-1-yl)methanone

Systemtic Name: (4-azanyl-1-ethyl-pyrrol-2-yl)-(2,6-dimethylpiperidin-1-yl)methanone Openeye Name: (4-amino-1-ethyl-pyrrol-2-yl)-(2,6-dimethyl-1-piperidyl)methanone CAS Name: (4-amino-1-ethyl-2-pyrrolyl)-(2,6-dimethyl-1-piperidinyl)methanone IUPAC Name: (4-amino-1-ethylpyrrol-2-yl)-(2,6-dimethylpiperidin-1-yl)methanone Traditional Name: (4-amino-1-ethyl-pyrrol-2-yl)-(2,6-dimethylpiperidino)methanone Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=C1C(=O)N2C(CCCC2C)C)N

Isomeric SMILES

CCN1C=C(C=C1C(=O)N2C(CCCC2C)C)N

InChI

InChI=1S/C14H23N3O/c1-4-16-9-12(15)8-13(16)14(18)17-10(2)6-5-7-11(17)3/h8-11H,4-7,15H2,1-3H3