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

Systemtic Name: N-cyclopentyl-2-[2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetyl]amino]benzamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN4C=CC=C4C3C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN4C=CC=C4C3C5=CC=CC=C5

InChI

InChI=1S/C27H30N4O2/c32-25(29-23-14-7-6-13-22(23)27(33)28-21-11-4-5-12-21)19-31-18-17-30-16-8-15-24(30)26(31)20-9-2-1-3-10-20/h1-3,6-10,13-16,21,26H,4-5,11-12,17-19H2,(H,28,33)(H,29,32)