N-ethyl-2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-naphthalen-1-yl-ethanamide

Systemtic Name: N-ethyl-2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-naphthalen-1-yl-ethanamide Openeye Name: N-ethyl-2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(1-naphthyl)acetamide CAS Name: N-ethyl-2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(1-naphthalenyl)acetamide IUPAC Name: N-ethyl-2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-naphthalen-1-ylacetamide Traditional Name: N-ethyl-2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(1-naphthyl)acetamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CN3CCN4C=CC=C4C3C

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CN3CCN4C=CC=C4C3C

InChI

InChI=1S/C22H25N3O/c1-3-25(21-11-6-9-18-8-4-5-10-19(18)21)22(26)16-24-15-14-23-13-7-12-20(23)17(24)2/h4-13,17H,3,14-16H2,1-2H3