N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-1-(2,2-dimethyl-1-oxopropyl)-4-piperidinecarboxamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-1-pivaloyl-isonipecotamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(CC1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C)(C)C(=O)N1CCC(CC1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C22H31N3O3/c1-22(2,3)21(28)25-11-9-17(10-12-25)19(26)23-14-15-5-4-6-18(13-15)24-20(27)16-7-8-16/h4-6,13,16-17H,7-12,14H2,1-3H3,(H,23,26)(H,24,27)