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

Systemtic Name: 3-(2-methylphenyl)-1-[2-oxidanylidene-2-[1-(3-phenoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethyl]-1-propyl-urea Openeye Name: 3-(o-tolyl)-1-[2-oxo-2-[1-(3-phenoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethyl]-1-propyl-urea CAS Name: 3-(2-methylphenyl)-1-[2-oxo-2-[1-(3-phenoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethyl]-1-propylurea IUPAC Name: 3-(2-methylphenyl)-1-[2-oxo-2-[1-(3-phenoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethyl]-1-propylurea Traditional Name: 1-[2-keto-2-[1-(3-phenoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethyl]-3-(o-tolyl)-1-propyl-urea Formula: C32H34N4O3 MolecularWeight: 522.63736

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N1CCN2C=CC=C2C1C3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)NC5=CC=CC=C5C

Isomeric SMILES

CCCN(CC(=O)N1CCN2C=CC=C2C1C3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)NC5=CC=CC=C5C

InChI

InChI=1S/C32H34N4O3/c1-3-18-35(32(38)33-28-16-8-7-11-24(28)2)23-30(37)36-21-20-34-19-10-17-29(34)31(36)25-12-9-15-27(22-25)39-26-13-5-4-6-14-26/h4-17,19,22,31H,3,18,20-21,23H2,1-2H3,(H,33,38)