1-(4-tert-butylphenyl)-N-(3-chloranyl-4-methyl-phenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide

Systemtic Name: 1-(4-tert-butylphenyl)-N-(3-chloranyl-4-methyl-phenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Openeye Name: 1-(4-tert-butylphenyl)-N-(3-chloro-4-methyl-phenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide CAS Name: 1-(4-tert-butylphenyl)-N-(3-chloro-4-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide IUPAC Name: 1-(4-tert-butylphenyl)-N-(3-chloro-4-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Traditional Name: 1-(4-tert-butylphenyl)-N-(3-chloro-4-methyl-phenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Formula: C25H28ClN3O MolecularWeight: 421.96232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28ClN3O/c1-17-7-12-20(16-21(17)26)27-24(30)29-15-14-28-13-5-6-22(28)23(29)18-8-10-19(11-9-18)25(2,3)4/h5-13,16,23H,14-15H2,1-4H3,(H,27,30)