N-(cyclohexylmethyl)-2-(1-oxidanylidene-7-phenyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl)ethanamide

Systemtic Name: N-(cyclohexylmethyl)-2-(1-oxidanylidene-7-phenyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl)ethanamide Openeye Name: N-(cyclohexylmethyl)-2-(1-oxo-7-phenyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl)acetamide CAS Name: N-(cyclohexylmethyl)-2-(1-oxo-7-phenyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl)acetamide IUPAC Name: N-(cyclohexylmethyl)-2-(1-oxo-7-phenyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl)acetamide Traditional Name: N-(cyclohexylmethyl)-2-(1-keto-7-phenyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl)acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)CC2CNC(=O)C3=CC(=CN23)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)CNC(=O)CC2CNC(=O)C3=CC(=CN23)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O2/c26-21(23-13-16-7-3-1-4-8-16)12-19-14-24-22(27)20-11-18(15-25(19)20)17-9-5-2-6-10-17/h2,5-6,9-11,15-16,19H,1,3-4,7-8,12-14H2,(H,23,26)(H,24,27)