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

Systemtic Name: (2S)-N-[3-methoxy-4-(2-methylpropoxy)phenyl]piperidine-2-carboxamide Openeye Name: (2S)-N-(4-isobutoxy-3-methoxy-phenyl)piperidine-2-carboxamide CAS Name: (2S)-N-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-piperidinecarboxamide IUPAC Name: (2S)-N-[3-methoxy-4-(2-methylpropoxy)phenyl]piperidine-2-carboxamide Traditional Name: (2S)-N-(4-isobutoxy-3-methoxy-phenyl)pipecolinamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NC(=O)C2CCCCN2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NC(=O)[C@@H]2CCCCN2)OC

InChI

InChI=1S/C17H26N2O3/c1-12(2)11-22-15-8-7-13(10-16(15)21-3)19-17(20)14-6-4-5-9-18-14/h7-8,10,12,14,18H,4-6,9,11H2,1-3H3,(H,19,20)/t14-/m0/s1