N-[1-(3,4-dimethylpent-3-enyl)-3-methyl-piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[1-(3,4-dimethylpent-3-enyl)-3-methyl-piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-(3,4-dimethylpent-3-enyl)-3-methyl-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-(3,4-dimethylpent-3-enyl)-3-methyl-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-(3,4-dimethylpent-3-enyl)-3-methylpiperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-(3,4-dimethylpent-3-enyl)-3-methyl-4-piperidyl]-N-phenyl-propionamide Formula: C22H34N2O MolecularWeight: 342.51816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1C)CCC(=C(C)C)C)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)N(C1CCN(CC1C)CCC(=C(C)C)C)C2=CC=CC=C2

InChI

InChI=1S/C22H34N2O/c1-6-22(25)24(20-10-8-7-9-11-20)21-13-15-23(16-19(21)5)14-12-18(4)17(2)3/h7-11,19,21H,6,12-16H2,1-5H3