1-ethanoyl-6-(4-ethylphenyl)-N-prop-2-enyl-piperidine-3-carboxamide

Systemtic Name: 1-ethanoyl-6-(4-ethylphenyl)-N-prop-2-enyl-piperidine-3-carboxamide Openeye Name: 1-acetyl-N-allyl-6-(4-ethylphenyl)piperidine-3-carboxamide CAS Name: 1-acetyl-6-(4-ethylphenyl)-N-prop-2-enyl-3-piperidinecarboxamide IUPAC Name: 1-acetyl-6-(4-ethylphenyl)-N-prop-2-enylpiperidine-3-carboxamide Traditional Name: 1-acetyl-N-allyl-6-(4-ethylphenyl)nipecotamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CCC(CN2C(=O)C)C(=O)NCC=C

Isomeric SMILES

CCC1=CC=C(C=C1)C2CCC(CN2C(=O)C)C(=O)NCC=C

InChI

InChI=1S/C19H26N2O2/c1-4-12-20-19(23)17-10-11-18(21(13-17)14(3)22)16-8-6-15(5-2)7-9-16/h4,6-9,17-18H,1,5,10-13H2,2-3H3,(H,20,23)