[1-(4-dimethylaminophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-(2-methylphenyl)methanone

Systemtic Name: [1-(4-dimethylaminophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-(2-methylphenyl)methanone Openeye Name: [1-(4-dimethylaminophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-(o-tolyl)methanone CAS Name: [1-(4-dimethylaminophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-(2-methylphenyl)methanone IUPAC Name: [1-(4-dimethylaminophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-(2-methylphenyl)methanone Traditional Name: [1-(4-dimethylaminophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-(o-tolyl)methanone Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCN3C=CC=C3C2C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCN3C=CC=C3C2C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C23H25N3O/c1-17-7-4-5-8-20(17)23(27)26-16-15-25-14-6-9-21(25)22(26)18-10-12-19(13-11-18)24(2)3/h4-14,22H,15-16H2,1-3H3