3-ethyl-1-[2-[1-(4-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxidanylidene-ethyl]-1-propyl-urea

Systemtic Name: 3-ethyl-1-[2-[1-(4-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxidanylidene-ethyl]-1-propyl-urea Openeye Name: 3-ethyl-1-[2-oxo-2-[1-(p-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethyl]-1-propyl-urea CAS Name: 3-ethyl-1-[2-[1-(4-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxoethyl]-1-propylurea IUPAC Name: 3-ethyl-1-[2-[1-(4-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxoethyl]-1-propylurea Traditional Name: 3-ethyl-1-[2-keto-2-[1-(p-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethyl]-1-propyl-urea Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N1CCN2C=CC=C2C1C3=CC=C(C=C3)C)C(=O)NCC

Isomeric SMILES

CCCN(CC(=O)N1CCN2C=CC=C2C1C3=CC=C(C=C3)C)C(=O)NCC

InChI

InChI=1S/C22H30N4O2/c1-4-12-25(22(28)23-5-2)16-20(27)26-15-14-24-13-6-7-19(24)21(26)18-10-8-17(3)9-11-18/h6-11,13,21H,4-5,12,14-16H2,1-3H3,(H,23,28)