1-(4-methoxyphenyl)carbonyl-N-prop-2-enyl-piperidine-4-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-N-prop-2-enyl-piperidine-4-carboxamide Openeye Name: N-allyl-1-(4-methoxybenzoyl)piperidine-4-carboxamide CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-N-prop-2-enyl-4-piperidinecarboxamide IUPAC Name: 1-(4-methoxybenzoyl)-N-prop-2-enylpiperidine-4-carboxamide Traditional Name: N-allyl-1-p-anisoyl-isonipecotamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)NCC=C

InChI

InChI=1S/C17H22N2O3/c1-3-10-18-16(20)13-8-11-19(12-9-13)17(21)14-4-6-15(22-2)7-5-14/h3-7,13H,1,8-12H2,2H3,(H,18,20)