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

Systemtic Name: 1-(3-methoxyphenyl)-N-naphthalen-1-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Openeye Name: 1-(3-methoxyphenyl)-N-(1-naphthyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide CAS Name: 1-(3-methoxyphenyl)-N-(1-naphthalenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide IUPAC Name: 1-(3-methoxyphenyl)-N-naphthalen-1-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Traditional Name: 1-(3-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(=C1)C2C3=CC=CN3CCN2C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1)C2C3=CC=CN3CCN2C(=O)NC4=CC=CC5=CC=CC=C54

InChI

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