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

Systemtic Name: N-(2-methoxyphenyl)-1-(3-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Openeye Name: N-(2-methoxyphenyl)-1-(3-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide CAS Name: N-(2-methoxyphenyl)-1-(3-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide IUPAC Name: N-(2-methoxyphenyl)-1-(3-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Traditional Name: N-(2-methoxyphenyl)-1-(3-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C3=CC=CN3CCN2C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)C2C3=CC=CN3CCN2C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C22H23N3O3/c1-27-17-8-5-7-16(15-17)21-19-10-6-12-24(19)13-14-25(21)22(26)23-18-9-3-4-11-20(18)28-2/h3-12,15,21H,13-14H2,1-2H3,(H,23,26)