N-[3-[(5-piperidin-1-ylisoquinolin-8-yl)carbamoyl]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[3-[(5-piperidin-1-ylisoquinolin-8-yl)carbamoyl]phenyl]oxolane-2-carboxamide Openeye Name: N-[3-[[5-(1-piperidyl)-8-isoquinolyl]carbamoyl]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[oxo-[[5-(1-piperidinyl)-8-isoquinolinyl]amino]methyl]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[3-[(5-piperidin-1-ylisoquinolin-8-yl)carbamoyl]phenyl]oxolane-2-carboxamide Traditional Name: N-[3-[(5-piperidino-8-isoquinolyl)carbamoyl]phenyl]tetrahydrofuran-2-carboxamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)C4=CC(=CC=C4)NC(=O)C5CCCO5

Isomeric SMILES

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)C4=CC(=CC=C4)NC(=O)C5CCCO5

InChI

InChI=1S/C26H28N4O3/c31-25(18-6-4-7-19(16-18)28-26(32)24-8-5-15-33-24)29-22-9-10-23(30-13-2-1-3-14-30)20-11-12-27-17-21(20)22/h4,6-7,9-12,16-17,24H,1-3,5,8,13-15H2,(H,28,32)(H,29,31)