N-[4-methoxy-3-(2-methylpropoxy)phenyl]-1-[(E)-pyridin-2-ylmethylideneamino]piperidine-2-carboxamide

Systemtic Name: N-[4-methoxy-3-(2-methylpropoxy)phenyl]-1-[(E)-pyridin-2-ylmethylideneamino]piperidine-2-carboxamide Openeye Name: N-(3-isobutoxy-4-methoxy-phenyl)-1-[(E)-2-pyridylmethyleneamino]piperidine-2-carboxamide CAS Name: N-[4-methoxy-3-(2-methylpropoxy)phenyl]-1-[(E)-2-pyridinylmethylideneamino]-2-piperidinecarboxamide IUPAC Name: N-[4-methoxy-3-(2-methylpropoxy)phenyl]-1-[(E)-pyridin-2-ylmethylideneamino]piperidine-2-carboxamide Traditional Name: N-(3-isobutoxy-4-methoxy-phenyl)-1-[(E)-2-pyridylmethyleneamino]pipecolinamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=CC(=C1)NC(=O)C2CCCCN2N=CC3=CC=CC=N3)OC

Isomeric SMILES

CC(C)COC1=C(C=CC(=C1)NC(=O)C2CCCCN2/N=C/C3=CC=CC=N3)OC

InChI

InChI=1S/C23H30N4O3/c1-17(2)16-30-22-14-18(10-11-21(22)29-3)26-23(28)20-9-5-7-13-27(20)25-15-19-8-4-6-12-24-19/h4,6,8,10-12,14-15,17,20H,5,7,9,13,16H2,1-3H3,(H,26,28)/b25-15+