2-isoquinolin-7-yloxy-N-[3-methyl-4-(2-oxidanylidenepiperidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-isoquinolin-7-yloxy-N-[3-methyl-4-(2-oxidanylidenepiperidin-1-yl)phenyl]ethanamide Openeye Name: 2-(7-isoquinolyloxy)-N-[3-methyl-4-(2-oxo-1-piperidyl)phenyl]acetamide CAS Name: 2-(7-isoquinolinyloxy)-N-[3-methyl-4-(2-oxo-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-isoquinolin-7-yloxy-N-[3-methyl-4-(2-oxopiperidin-1-yl)phenyl]acetamide Traditional Name: 2-(7-isoquinolyloxy)-N-[4-(2-ketopiperidino)-3-methyl-phenyl]acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC3=C(C=C2)C=CN=C3)N4CCCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC3=C(C=C2)C=CN=C3)N4CCCCC4=O

InChI

InChI=1S/C23H23N3O3/c1-16-12-19(6-8-21(16)26-11-3-2-4-23(26)28)25-22(27)15-29-20-7-5-17-9-10-24-14-18(17)13-20/h5-10,12-14H,2-4,11,15H2,1H3,(H,25,27)