4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(5-piperidin-1-ylisoquinolin-8-yl)butanamide

Systemtic Name: 4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(5-piperidin-1-ylisoquinolin-8-yl)butanamide Openeye Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-[5-(1-piperidyl)-8-isoquinolyl]butanamide CAS Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-[5-(1-piperidinyl)-8-isoquinolinyl]butanamide IUPAC Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-(5-piperidin-1-ylisoquinolin-8-yl)butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-(5-piperidino-8-isoquinolyl)butyramide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)CCCN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)CCCN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C25H26N4O3/c30-24(9-6-16-29-22-7-2-3-8-23(22)32-25(29)31)27-20-10-11-21(28-14-4-1-5-15-28)18-12-13-26-17-19(18)20/h2-3,7-8,10-13,17H,1,4-6,9,14-16H2,(H,27,30)