N-(4-methylphenyl)-1-(3-phenoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide

Systemtic Name: N-(4-methylphenyl)-1-(3-phenoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Openeye Name: 1-(3-phenoxyphenyl)-N-(p-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide CAS Name: N-(4-methylphenyl)-1-(3-phenoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide IUPAC Name: N-(4-methylphenyl)-1-(3-phenoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Traditional Name: 1-(3-phenoxyphenyl)-N-(p-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCN3C=CC=C3C2C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCN3C=CC=C3C2C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C27H25N3O2/c1-20-12-14-22(15-13-20)28-27(31)30-18-17-29-16-6-11-25(29)26(30)21-7-5-10-24(19-21)32-23-8-3-2-4-9-23/h2-16,19,26H,17-18H2,1H3,(H,28,31)