4-ethanoyl-N-[2-(2-ethylpiperidin-1-yl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[2-(2-ethylpiperidin-1-yl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(2-ethyl-1-piperidyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-(2-ethyl-1-piperidinyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(2-ethylpiperidin-1-yl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(2-ethylpiperidino)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCNC(=O)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CCC1CCCCN1CCNC(=O)C2=C(C(=C(N2)C)C(=O)C)C

InChI

InChI=1S/C18H29N3O2/c1-5-15-8-6-7-10-21(15)11-9-19-18(23)17-12(2)16(14(4)22)13(3)20-17/h15,20H,5-11H2,1-4H3,(H,19,23)