1-(2,2-dimethylpropanoyl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(2,2-dimethylpropanoyl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(2,2-dimethylpropanoyl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]piperidine-4-carboxamide CAS Name: 1-(2,2-dimethyl-1-oxopropyl)-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,2-dimethylpropanoyl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]piperidine-4-carboxamide Traditional Name: 1-pivaloyl-N-[4-(pyrrolidine-1-carbonyl)benzyl]isonipecotamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(CC1)C(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CC(C)(C)C(=O)N1CCC(CC1)C(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C23H33N3O3/c1-23(2,3)22(29)26-14-10-18(11-15-26)20(27)24-16-17-6-8-19(9-7-17)21(28)25-12-4-5-13-25/h6-9,18H,4-5,10-16H2,1-3H3,(H,24,27)