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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N1CCN2C=CC=C2C1C3=CC=CC=C3OC)C(=O)NC4=CC=CC=C4OCC

Isomeric SMILES

CCCN(CC(=O)N1CCN2C=CC=C2C1C3=CC=CC=C3OC)C(=O)NC4=CC=CC=C4OCC

InChI

InChI=1S/C28H34N4O4/c1-4-16-31(28(34)29-22-12-7-9-15-25(22)36-5-2)20-26(33)32-19-18-30-17-10-13-23(30)27(32)21-11-6-8-14-24(21)35-3/h6-15,17,27H,4-5,16,18-20H2,1-3H3,(H,29,34)