N-(2,6-dimethylphenyl)-1-(3-phenoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-1-(3-phenoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-1-(3-phenoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide CAS Name: N-(2,6-dimethylphenyl)-1-(3-phenoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide IUPAC Name: N-(2,6-dimethylphenyl)-1-(3-phenoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-1-(3-phenoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)N2CCN3C=CC=C3C2C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)N2CCN3C=CC=C3C2C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H27N3O2/c1-20-9-6-10-21(2)26(20)29-28(32)31-18-17-30-16-8-15-25(30)27(31)22-11-7-14-24(19-22)33-23-12-4-3-5-13-23/h3-16,19,27H,17-18H2,1-2H3,(H,29,32)