N-methyl-3-[2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetyl]amino]benzamide CAS Name: N-methyl-3-[[1-oxo-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetyl]amino]benzamide Traditional Name: N-methyl-3-[[2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetyl]amino]benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CN2CCN3C=CC=C3C2C4=CC=CC=C4

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CN2CCN3C=CC=C3C2C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-24-23(29)18-9-5-10-19(15-18)25-21(28)16-27-14-13-26-12-6-11-20(26)22(27)17-7-3-2-4-8-17/h2-12,15,22H,13-14,16H2,1H3,(H,24,29)(H,25,28)