N-[4-[[4-(2-methylpropyl)morpholin-2-yl]methylcarbamoyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[[4-(2-methylpropyl)morpholin-2-yl]methylcarbamoyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[(4-isobutylmorpholin-2-yl)methylcarbamoyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[[[4-(2-methylpropyl)-2-morpholinyl]methylamino]-oxomethyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[[4-(2-methylpropyl)morpholin-2-yl]methylcarbamoyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[(4-isobutylmorpholin-2-yl)methylcarbamoyl]phenyl]picolinamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCOC(C1)CNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CC(C)CN1CCOC(C1)CNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C22H28N4O3/c1-16(2)14-26-11-12-29-19(15-26)13-24-21(27)17-6-8-18(9-7-17)25-22(28)20-5-3-4-10-23-20/h3-10,16,19H,11-15H2,1-2H3,(H,24,27)(H,25,28)