1-[3-(2,2-dimethylpropanoylamino)phenyl]carbonyl-N-prop-2-enyl-piperidine-4-carboxamide

Systemtic Name: 1-[3-(2,2-dimethylpropanoylamino)phenyl]carbonyl-N-prop-2-enyl-piperidine-4-carboxamide Openeye Name: N-allyl-1-[3-(2,2-dimethylpropanoylamino)benzoyl]piperidine-4-carboxamide CAS Name: 1-[[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-oxomethyl]-N-prop-2-enyl-4-piperidinecarboxamide IUPAC Name: 1-[3-(2,2-dimethylpropanoylamino)benzoyl]-N-prop-2-enylpiperidine-4-carboxamide Traditional Name: N-allyl-1-[3-(pivaloylamino)benzoyl]isonipecotamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)N2CCC(CC2)C(=O)NCC=C

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)N2CCC(CC2)C(=O)NCC=C

InChI

InChI=1S/C21H29N3O3/c1-5-11-22-18(25)15-9-12-24(13-10-15)19(26)16-7-6-8-17(14-16)23-20(27)21(2,3)4/h5-8,14-15H,1,9-13H2,2-4H3,(H,22,25)(H,23,27)