(3S)-N-(2-methyl-4-prop-2-enoxy-phenyl)piperidine-3-carboxamide

Systemtic Name: (3S)-N-(2-methyl-4-prop-2-enoxy-phenyl)piperidine-3-carboxamide Openeye Name: (3S)-N-(4-allyloxy-2-methyl-phenyl)piperidine-3-carboxamide CAS Name: (3S)-N-(2-methyl-4-prop-2-enoxyphenyl)-3-piperidinecarboxamide IUPAC Name: (3S)-N-(2-methyl-4-prop-2-enoxyphenyl)piperidine-3-carboxamide Traditional Name: (3S)-N-(4-allyloxy-2-methyl-phenyl)nipecotamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-3-9-20-14-6-7-15(12(2)10-14)18-16(19)13-5-4-8-17-11-13/h3,6-7,10,13,17H,1,4-5,8-9,11H2,2H3,(H,18,19)/t13-/m0/s1