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

Systemtic Name: N-(4-aminocarbonylphenyl)-1-[(E)-[3-(2-methylpropoxy)phenyl]methylideneamino]piperidine-2-carboxamide Openeye Name: N-(4-carbamoylphenyl)-1-[(E)-(3-isobutoxyphenyl)methyleneamino]piperidine-2-carboxamide CAS Name: N-(4-carbamoylphenyl)-1-[(E)-[3-(2-methylpropoxy)phenyl]methylideneamino]-2-piperidinecarboxamide IUPAC Name: N-(4-carbamoylphenyl)-1-[(E)-[3-(2-methylpropoxy)phenyl]methylideneamino]piperidine-2-carboxamide Traditional Name: N-(4-carbamoylphenyl)-1-[(E)-(3-isobutoxybenzylidene)amino]pipecolinamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C=NN2CCCCC2C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O3/c1-17(2)16-31-21-7-5-6-18(14-21)15-26-28-13-4-3-8-22(28)24(30)27-20-11-9-19(10-12-20)23(25)29/h5-7,9-12,14-15,17,22H,3-4,8,13,16H2,1-2H3,(H2,25,29)(H,27,30)/b26-15+