1-[1-(4-tert-butylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3-chloranyl-2,2-dimethyl-propan-1-one

Systemtic Name: 1-[1-(4-tert-butylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3-chloranyl-2,2-dimethyl-propan-1-one Openeye Name: 1-[1-(4-tert-butylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3-chloro-2,2-dimethyl-propan-1-one CAS Name: 1-[1-(4-tert-butylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3-chloro-2,2-dimethyl-1-propanone IUPAC Name: 1-[1-(4-tert-butylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3-chloro-2,2-dimethylpropan-1-one Traditional Name: 1-[1-(4-tert-butylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3-chloro-2,2-dimethyl-propan-1-one Formula: C22H29ClN2O MolecularWeight: 372.93146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2C3=CC=CN3CCN2C(=O)C(C)(C)CCl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2C3=CC=CN3CCN2C(=O)C(C)(C)CCl

InChI

InChI=1S/C22H29ClN2O/c1-21(2,3)17-10-8-16(9-11-17)19-18-7-6-12-24(18)13-14-25(19)20(26)22(4,5)15-23/h6-12,19H,13-15H2,1-5H3