[1-(4-tert-butylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-cyclohexyl-methanone

Systemtic Name: [1-(4-tert-butylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-cyclohexyl-methanone Openeye Name: [1-(4-tert-butylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-cyclohexyl-methanone CAS Name: [1-(4-tert-butylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-cyclohexylmethanone IUPAC Name: [1-(4-tert-butylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-cyclohexylmethanone Traditional Name: [1-(4-tert-butylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-cyclohexyl-methanone Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2C3=CC=CN3CCN2C(=O)C4CCCCC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2C3=CC=CN3CCN2C(=O)C4CCCCC4

InChI

InChI=1S/C24H32N2O/c1-24(2,3)20-13-11-18(12-14-20)22-21-10-7-15-25(21)16-17-26(22)23(27)19-8-5-4-6-9-19/h7,10-15,19,22H,4-6,8-9,16-17H2,1-3H3