1-azanyl-N-[4-methoxy-3-(2-methylpropoxy)phenyl]piperidine-2-carboxamide

Systemtic Name: 1-azanyl-N-[4-methoxy-3-(2-methylpropoxy)phenyl]piperidine-2-carboxamide Openeye Name: 1-amino-N-(3-isobutoxy-4-methoxy-phenyl)piperidine-2-carboxamide CAS Name: 1-amino-N-[4-methoxy-3-(2-methylpropoxy)phenyl]-2-piperidinecarboxamide IUPAC Name: 1-amino-N-[4-methoxy-3-(2-methylpropoxy)phenyl]piperidine-2-carboxamide Traditional Name: 1-amino-N-(3-isobutoxy-4-methoxy-phenyl)pipecolinamide Formula: C17H27N3O3 MolecularWeight: 321.41458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O3/c1-12(2)11-23-16-10-13(7-8-15(16)22-3)19-17(21)14-6-4-5-9-20(14)18/h7-8,10,12,14H,4-6,9,11,18H2,1-3H3,(H,19,21)