N-(3,4-dimethylphenyl)-1-prop-2-ynyl-piperidine-2-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-1-prop-2-ynyl-piperidine-2-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-1-prop-2-ynyl-piperidine-2-carboxamide CAS Name: N-(3,4-dimethylphenyl)-1-prop-2-ynyl-2-piperidinecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-1-prop-2-ynylpiperidine-2-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-1-propargyl-pipecolinamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCCCN2CC#C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CCCCN2CC#C)C

InChI

InChI=1S/C17H22N2O/c1-4-10-19-11-6-5-7-16(19)17(20)18-15-9-8-13(2)14(3)12-15/h1,8-9,12,16H,5-7,10-11H2,2-3H3,(H,18,20)