6-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-N-(2-pyrrol-1-ylethyl)cyclohex-3-ene-1-carboxamide

Systemtic Name: 6-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-N-(2-pyrrol-1-ylethyl)cyclohex-3-ene-1-carboxamide Openeye Name: 6-[4-(2-pyridyl)piperazine-1-carbonyl]-N-(2-pyrrol-1-ylethyl)cyclohex-3-ene-1-carboxamide CAS Name: 6-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-N-[2-(1-pyrrolyl)ethyl]-1-cyclohex-3-enecarboxamide IUPAC Name: 6-(4-pyridin-2-ylpiperazine-1-carbonyl)-N-(2-pyrrol-1-ylethyl)cyclohex-3-ene-1-carboxamide Traditional Name: 6-[4-(2-pyridyl)piperazine-1-carbonyl]-N-(2-pyrrol-1-ylethyl)cyclohex-3-ene-1-carboxamide Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)C3CC=CCC3C(=O)NCCN4C=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)C3CC=CCC3C(=O)NCCN4C=CC=C4

InChI

InChI=1S/C23H29N5O2/c29-22(25-11-14-26-12-5-6-13-26)19-7-1-2-8-20(19)23(30)28-17-15-27(16-18-28)21-9-3-4-10-24-21/h1-6,9-10,12-13,19-20H,7-8,11,14-18H2,(H,25,29)