1-[2-(cyclohexen-1-yl)ethanoyl]-N-[4-(2-methylimidazol-1-yl)phenyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-(cyclohexen-1-yl)ethanoyl]-N-[4-(2-methylimidazol-1-yl)phenyl]pyrrolidine-2-carboxamide Openeye Name: 1-[2-(cyclohexen-1-yl)acetyl]-N-[4-(2-methylimidazol-1-yl)phenyl]pyrrolidine-2-carboxamide CAS Name: 1-[2-(1-cyclohexenyl)-1-oxoethyl]-N-[4-(2-methyl-1-imidazolyl)phenyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-(cyclohexen-1-yl)acetyl]-N-[4-(2-methylimidazol-1-yl)phenyl]pyrrolidine-2-carboxamide Traditional Name: 1-[2-(cyclohexen-1-yl)acetyl]-N-[4-(2-methylimidazol-1-yl)phenyl]pyrrolidine-2-carboxamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=C(C=C2)NC(=O)C3CCCN3C(=O)CC4=CCCCC4

Isomeric SMILES

CC1=NC=CN1C2=CC=C(C=C2)NC(=O)C3CCCN3C(=O)CC4=CCCCC4

InChI

InChI=1S/C23H28N4O2/c1-17-24-13-15-26(17)20-11-9-19(10-12-20)25-23(29)21-8-5-14-27(21)22(28)16-18-6-3-2-4-7-18/h6,9-13,15,21H,2-5,7-8,14,16H2,1H3,(H,25,29)