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

Systemtic Name: N-(2-ethoxyphenyl)-1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Openeye Name: N-(2-ethoxyphenyl)-1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide CAS Name: N-(2-ethoxyphenyl)-1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide IUPAC Name: N-(2-ethoxyphenyl)-1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Traditional Name: 1-(2-methoxyphenyl)-N-o-phenetyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N2CCN3C=CC=C3C2C4=CC=CC=C4OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N2CCN3C=CC=C3C2C4=CC=CC=C4OC

InChI

InChI=1S/C23H25N3O3/c1-3-29-21-13-7-5-10-18(21)24-23(27)26-16-15-25-14-8-11-19(25)22(26)17-9-4-6-12-20(17)28-2/h4-14,22H,3,15-16H2,1-2H3,(H,24,27)