N-tert-butyl-1-(4-dimethylaminophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide

Systemtic Name: N-tert-butyl-1-(4-dimethylaminophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Openeye Name: N-tert-butyl-1-(4-dimethylaminophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide CAS Name: N-tert-butyl-1-(4-dimethylaminophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide IUPAC Name: N-tert-butyl-1-(4-dimethylaminophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Traditional Name: N-tert-butyl-1-(4-dimethylaminophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Formula: C20H28N4O MolecularWeight: 340.46252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)N1CCN2C=CC=C2C1C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(C)(C)NC(=O)N1CCN2C=CC=C2C1C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H28N4O/c1-20(2,3)21-19(25)24-14-13-23-12-6-7-17(23)18(24)15-8-10-16(11-9-15)22(4)5/h6-12,18H,13-14H2,1-5H3,(H,21,25)