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

Systemtic Name: N-[4-methoxy-3-(2-methylpropoxy)phenyl]-1-[(E)-naphthalen-1-ylmethylideneamino]piperidine-2-carboxamide Openeye Name: N-(3-isobutoxy-4-methoxy-phenyl)-1-[(E)-1-naphthylmethyleneamino]piperidine-2-carboxamide CAS Name: N-[4-methoxy-3-(2-methylpropoxy)phenyl]-1-[(E)-1-naphthalenylmethylideneamino]-2-piperidinecarboxamide IUPAC Name: N-[4-methoxy-3-(2-methylpropoxy)phenyl]-1-[(E)-naphthalen-1-ylmethylideneamino]piperidine-2-carboxamide Traditional Name: N-(3-isobutoxy-4-methoxy-phenyl)-1-[(E)-1-naphthylmethyleneamino]pipecolinamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=CC(=C1)NC(=O)C2CCCCN2N=CC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

CC(C)COC1=C(C=CC(=C1)NC(=O)C2CCCCN2/N=C/C3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C28H33N3O3/c1-20(2)19-34-27-17-23(14-15-26(27)33-3)30-28(32)25-13-6-7-16-31(25)29-18-22-11-8-10-21-9-4-5-12-24(21)22/h4-5,8-12,14-15,17-18,20,25H,6-7,13,16,19H2,1-3H3,(H,30,32)/b29-18+