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

Systemtic Name: 3-(4-ethoxyphenyl)-1-(2-methoxyethyl)-1-[2-[1-(4-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxidanylidene-ethyl]urea Openeye Name: 3-(4-ethoxyphenyl)-1-(2-methoxyethyl)-1-[2-oxo-2-[1-(p-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethyl]urea CAS Name: 3-(4-ethoxyphenyl)-1-(2-methoxyethyl)-1-[2-[1-(4-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxoethyl]urea IUPAC Name: 3-(4-ethoxyphenyl)-1-(2-methoxyethyl)-1-[2-[1-(4-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxoethyl]urea Traditional Name: 1-[2-keto-2-[1-(p-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethyl]-1-(2-methoxyethyl)-3-p-phenetyl-urea Formula: C28H34N4O4 MolecularWeight: 490.59396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N(CCOC)CC(=O)N2CCN3C=CC=C3C2C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N(CCOC)CC(=O)N2CCN3C=CC=C3C2C4=CC=C(C=C4)C

InChI

InChI=1S/C28H34N4O4/c1-4-36-24-13-11-23(12-14-24)29-28(34)31(18-19-35-3)20-26(33)32-17-16-30-15-5-6-25(30)27(32)22-9-7-21(2)8-10-22/h5-15,27H,4,16-20H2,1-3H3,(H,29,34)