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

Systemtic Name: 1-(4-ethoxyphenyl)-N-naphthalen-1-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-N-(1-naphthyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide CAS Name: 1-(4-ethoxyphenyl)-N-(1-naphthalenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide IUPAC Name: 1-(4-ethoxyphenyl)-N-naphthalen-1-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Traditional Name: N-(1-naphthyl)-1-p-phenetyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=CC=CN3CCN2C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3=CC=CN3CCN2C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H25N3O2/c1-2-31-21-14-12-20(13-15-21)25-24-11-6-16-28(24)17-18-29(25)26(30)27-23-10-5-8-19-7-3-4-9-22(19)23/h3-16,25H,2,17-18H2,1H3,(H,27,30)