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

Systemtic Name: N-cyclopropyl-3-[2-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]acetyl]amino]benzamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

C[C@@H]1C2=CC=CN2CCN1CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C20H24N4O2/c1-14-18-6-3-9-23(18)10-11-24(14)13-19(25)21-17-5-2-4-15(12-17)20(26)22-16-7-8-16/h2-6,9,12,14,16H,7-8,10-11,13H2,1H3,(H,21,25)(H,22,26)/t14-/m1/s1