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

Systemtic Name: 1-(2-methoxyphenyl)-N-naphthalen-1-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Openeye Name: 1-(2-methoxyphenyl)-N-(1-naphthyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide CAS Name: 1-(2-methoxyphenyl)-N-(1-naphthalenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide IUPAC Name: 1-(2-methoxyphenyl)-N-naphthalen-1-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Traditional Name: 1-(2-methoxyphenyl)-N-(1-naphthyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C3=CC=CN3CCN2C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1C2C3=CC=CN3CCN2C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H23N3O2/c1-30-23-14-5-4-11-20(23)24-22-13-7-15-27(22)16-17-28(24)25(29)26-21-12-6-9-18-8-2-3-10-19(18)21/h2-15,24H,16-17H2,1H3,(H,26,29)