(4-azanyl-1-ethyl-pyrrol-2-yl)-(3,5-dimethylpiperidin-1-yl)methanone

Systemtic Name: (4-azanyl-1-ethyl-pyrrol-2-yl)-(3,5-dimethylpiperidin-1-yl)methanone Openeye Name: (4-amino-1-ethyl-pyrrol-2-yl)-(3,5-dimethyl-1-piperidyl)methanone CAS Name: (4-amino-1-ethyl-2-pyrrolyl)-(3,5-dimethyl-1-piperidinyl)methanone IUPAC Name: (4-amino-1-ethylpyrrol-2-yl)-(3,5-dimethylpiperidin-1-yl)methanone Traditional Name: (4-amino-1-ethyl-pyrrol-2-yl)-(3,5-dimethylpiperidino)methanone Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=C1C(=O)N2CC(CC(C2)C)C)N

Isomeric SMILES

CCN1C=C(C=C1C(=O)N2CC(CC(C2)C)C)N

InChI

InChI=1S/C14H23N3O/c1-4-16-9-12(15)6-13(16)14(18)17-7-10(2)5-11(3)8-17/h6,9-11H,4-5,7-8,15H2,1-3H3