(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(2-morpholin-4-yl-6-phenyl-pyridin-3-yl)methanone

Systemtic Name: (1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(2-morpholin-4-yl-6-phenyl-pyridin-3-yl)methanone Openeye Name: (1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(2-morpholino-6-phenyl-3-pyridyl)methanone CAS Name: (1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-[2-(4-morpholinyl)-6-phenyl-3-pyridinyl]methanone IUPAC Name: (1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(2-morpholin-4-yl-6-phenylpyridin-3-yl)methanone Traditional Name: (1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(2-morpholino-6-phenyl-3-pyridyl)methanone Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1C(=O)C3=C(N=C(C=C3)C4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

CC1C2=CC=CN2CCN1C(=O)C3=C(N=C(C=C3)C4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C24H26N4O2/c1-18-22-8-5-11-26(22)12-13-28(18)24(29)20-9-10-21(19-6-3-2-4-7-19)25-23(20)27-14-16-30-17-15-27/h2-11,18H,12-17H2,1H3