(3S)-1-cycloheptyl-6-oxidanylidene-N-prop-2-enyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-cycloheptyl-6-oxidanylidene-N-prop-2-enyl-piperidine-3-carboxamide Openeye Name: (3S)-N-allyl-1-cycloheptyl-6-oxo-piperidine-3-carboxamide CAS Name: (3S)-1-cycloheptyl-6-oxo-N-prop-2-enyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-cycloheptyl-6-oxo-N-prop-2-enylpiperidine-3-carboxamide Traditional Name: (3S)-N-allyl-1-cycloheptyl-6-keto-nipecotamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CCC(=O)N(C1)C2CCCCCC2

Isomeric SMILES

C=CCNC(=O)[C@H]1CCC(=O)N(C1)C2CCCCCC2

InChI

InChI=1S/C16H26N2O2/c1-2-11-17-16(20)13-9-10-15(19)18(12-13)14-7-5-3-4-6-8-14/h2,13-14H,1,3-12H2,(H,17,20)/t13-/m0/s1