N-cyclopropyl-2-[4-[2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]acetyl]piperazin-1-yl]-N-cyclopropyl-acetamide CAS Name: 2-[4-[2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-1-oxoethyl]-1-piperazinyl]-N-cyclopropylacetamide IUPAC Name: 2-[4-[2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]acetyl]piperazin-1-yl]-N-cyclopropylacetamide Traditional Name: 2-[4-[2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]acetyl]piperazino]-N-cyclopropyl-acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N3CCN(CC3)CC(=O)NC4CC4

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@H]1CC(=O)N3CCN(CC3)CC(=O)NC4CC4

InChI

InChI=1S/C22H28N4O3/c1-16(27)26-9-8-17-4-2-3-5-19(17)20(26)14-22(29)25-12-10-24(11-13-25)15-21(28)23-18-6-7-18/h2-5,8-9,18,20H,6-7,10-15H2,1H3,(H,23,28)/t20-/m1/s1