N-(2-methoxyphenyl)-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanamide Openeye Name: N-(2-methoxyphenyl)-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetamide CAS Name: N-(2-methoxyphenyl)-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetamide IUPAC Name: N-(2-methoxyphenyl)-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetamide Traditional Name: N-(2-methoxyphenyl)-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2CCN3C=CC=C3C2C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2CCN3C=CC=C3C2C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c1-27-20-12-6-5-10-18(20)23-21(26)16-25-15-14-24-13-7-11-19(24)22(25)17-8-3-2-4-9-17/h2-13,22H,14-16H2,1H3,(H,23,26)