1-[3-(2,2-dimethylpropanoylamino)phenyl]carbonyl-N-phenethyl-piperidine-3-carboxamide

Systemtic Name: 1-[3-(2,2-dimethylpropanoylamino)phenyl]carbonyl-N-phenethyl-piperidine-3-carboxamide Openeye Name: 1-[3-(2,2-dimethylpropanoylamino)benzoyl]-N-phenethyl-piperidine-3-carboxamide CAS Name: 1-[[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-oxomethyl]-N-phenethyl-3-piperidinecarboxamide IUPAC Name: 1-[3-(2,2-dimethylpropanoylamino)benzoyl]-N-phenethylpiperidine-3-carboxamide Traditional Name: N-phenethyl-1-[3-(pivaloylamino)benzoyl]nipecotamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)N2CCCC(C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)N2CCCC(C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H33N3O3/c1-26(2,3)25(32)28-22-13-7-11-20(17-22)24(31)29-16-8-12-21(18-29)23(30)27-15-14-19-9-5-4-6-10-19/h4-7,9-11,13,17,21H,8,12,14-16,18H2,1-3H3,(H,27,30)(H,28,32)