1-[(3,4-dimethoxyphenyl)methylamino]-N-[4-methoxy-3-(2-methylpropoxy)phenyl]piperidine-2-carboxamide

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methylamino]-N-[4-methoxy-3-(2-methylpropoxy)phenyl]piperidine-2-carboxamide Openeye Name: 1-[(3,4-dimethoxyphenyl)methylamino]-N-(3-isobutoxy-4-methoxy-phenyl)piperidine-2-carboxamide CAS Name: 1-[(3,4-dimethoxyphenyl)methylamino]-N-[4-methoxy-3-(2-methylpropoxy)phenyl]-2-piperidinecarboxamide IUPAC Name: 1-[(3,4-dimethoxyphenyl)methylamino]-N-[4-methoxy-3-(2-methylpropoxy)phenyl]piperidine-2-carboxamide Traditional Name: N-(3-isobutoxy-4-methoxy-phenyl)-1-(veratrylamino)pipecolinamide Formula: C26H37N3O5 MolecularWeight: 471.58908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=CC(=C1)NC(=O)C2CCCCN2NCC3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC(C)COC1=C(C=CC(=C1)NC(=O)C2CCCCN2NCC3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C26H37N3O5/c1-18(2)17-34-25-15-20(10-12-23(25)32-4)28-26(30)21-8-6-7-13-29(21)27-16-19-9-11-22(31-3)24(14-19)33-5/h9-12,14-15,18,21,27H,6-8,13,16-17H2,1-5H3,(H,28,30)