1-(2-methylpropanoyl)-N-[2-(prop-2-enylcarbamoyl)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-(2-methylpropanoyl)-N-[2-(prop-2-enylcarbamoyl)phenyl]piperidine-3-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-1-(2-methylpropanoyl)piperidine-3-carboxamide CAS Name: 1-(2-methyl-1-oxopropyl)-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(2-methylpropanoyl)-N-[2-(prop-2-enylcarbamoyl)phenyl]piperidine-3-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-1-isobutyryl-nipecotamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC(C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CC(C)C(=O)N1CCCC(C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C20H27N3O3/c1-4-11-21-19(25)16-9-5-6-10-17(16)22-18(24)15-8-7-12-23(13-15)20(26)14(2)3/h4-6,9-10,14-15H,1,7-8,11-13H2,2-3H3,(H,21,25)(H,22,24)