4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide Openeye Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[5-(1-piperidyl)-8-isoquinolyl]benzamide CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[5-(1-piperidinyl)-8-isoquinolinyl]benzamide IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide Traditional Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(5-piperidino-8-isoquinolyl)benzamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=C4C=NC=CC4=C(C=C3)N5CCCCC5

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=C4C=NC=CC4=C(C=C3)N5CCCCC5

InChI

InChI=1S/C24H23N5O2/c1-16-26-24(31-28-16)18-7-5-17(6-8-18)23(30)27-21-9-10-22(29-13-3-2-4-14-29)19-11-12-25-15-20(19)21/h5-12,15H,2-4,13-14H2,1H3,(H,27,30)