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

Systemtic Name: 1-[(E)-[4-methoxy-3-(2-methylpropoxy)phenyl]methylideneamino]-N-pyridin-4-yl-piperidine-2-carboxamide Openeye Name: 1-[(E)-(3-isobutoxy-4-methoxy-phenyl)methyleneamino]-N-(4-pyridyl)piperidine-2-carboxamide CAS Name: 1-[(E)-[4-methoxy-3-(2-methylpropoxy)phenyl]methylideneamino]-N-pyridin-4-yl-2-piperidinecarboxamide IUPAC Name: 1-[(E)-[4-methoxy-3-(2-methylpropoxy)phenyl]methylideneamino]-N-pyridin-4-ylpiperidine-2-carboxamide Traditional Name: 1-[(E)-(3-isobutoxy-4-methoxy-benzylidene)amino]-N-(4-pyridyl)pipecolinamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=CC(=C1)C=NN2CCCCC2C(=O)NC3=CC=NC=C3)OC

Isomeric SMILES

CC(C)COC1=C(C=CC(=C1)/C=N/N2CCCCC2C(=O)NC3=CC=NC=C3)OC

InChI

InChI=1S/C23H30N4O3/c1-17(2)16-30-22-14-18(7-8-21(22)29-3)15-25-27-13-5-4-6-20(27)23(28)26-19-9-11-24-12-10-19/h7-12,14-15,17,20H,4-6,13,16H2,1-3H3,(H,24,26,28)/b25-15+