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

Systemtic Name: N-(4-ethoxyphenyl)-1-(3-phenoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Openeye Name: N-(4-ethoxyphenyl)-1-(3-phenoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide CAS Name: N-(4-ethoxyphenyl)-1-(3-phenoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-1-(3-phenoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Traditional Name: 1-(3-phenoxyphenyl)-N-p-phenetyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCN3C=CC=C3C2C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCN3C=CC=C3C2C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H27N3O3/c1-2-33-23-15-13-22(14-16-23)29-28(32)31-19-18-30-17-7-12-26(30)27(31)21-8-6-11-25(20-21)34-24-9-4-3-5-10-24/h3-17,20,27H,2,18-19H2,1H3,(H,29,32)