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

Systemtic Name: (3S)-N-[4-(2-methylpropoxy)phenyl]piperidine-3-carboxamide Openeye Name: (3S)-N-(4-isobutoxyphenyl)piperidine-3-carboxamide CAS Name: (3S)-N-[4-(2-methylpropoxy)phenyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-[4-(2-methylpropoxy)phenyl]piperidine-3-carboxamide Traditional Name: (3S)-N-(4-isobutoxyphenyl)nipecotamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)NC(=O)C2CCCNC2

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)NC(=O)[C@H]2CCCNC2

InChI

InChI=1S/C16H24N2O2/c1-12(2)11-20-15-7-5-14(6-8-15)18-16(19)13-4-3-9-17-10-13/h5-8,12-13,17H,3-4,9-11H2,1-2H3,(H,18,19)/t13-/m0/s1