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

Systemtic Name: (3S)-N-[2-methyl-4-(2-methylpropoxy)phenyl]piperidine-3-carboxamide Openeye Name: (3S)-N-(4-isobutoxy-2-methyl-phenyl)piperidine-3-carboxamide CAS Name: (3S)-N-[2-methyl-4-(2-methylpropoxy)phenyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-[2-methyl-4-(2-methylpropoxy)phenyl]piperidine-3-carboxamide Traditional Name: (3S)-N-(4-isobutoxy-2-methyl-phenyl)nipecotamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(C)C)NC(=O)C2CCCNC2

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(C)C)NC(=O)[C@H]2CCCNC2

InChI

InChI=1S/C17H26N2O2/c1-12(2)11-21-15-6-7-16(13(3)9-15)19-17(20)14-5-4-8-18-10-14/h6-7,9,12,14,18H,4-5,8,10-11H2,1-3H3,(H,19,20)/t14-/m0/s1