1-(2,2-dimethylpropanoyl)-N-[(1R)-1,4-diphenylbutyl]piperidine-4-carboxamide

Systemtic Name: 1-(2,2-dimethylpropanoyl)-N-[(1R)-1,4-diphenylbutyl]piperidine-4-carboxamide Openeye Name: 1-(2,2-dimethylpropanoyl)-N-[(1R)-1,4-diphenylbutyl]piperidine-4-carboxamide CAS Name: 1-(2,2-dimethyl-1-oxopropyl)-N-[(1R)-1,4-diphenylbutyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,2-dimethylpropanoyl)-N-[(1R)-1,4-diphenylbutyl]piperidine-4-carboxamide Traditional Name: N-[(1R)-1,4-diphenylbutyl]-1-pivaloyl-isonipecotamide Formula: C27H36N2O2 MolecularWeight: 420.58694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(CC1)C(=O)NC(CCCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)N1CCC(CC1)C(=O)N[C@H](CCCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H36N2O2/c1-27(2,3)26(31)29-19-17-23(18-20-29)25(30)28-24(22-14-8-5-9-15-22)16-10-13-21-11-6-4-7-12-21/h4-9,11-12,14-15,23-24H,10,13,16-20H2,1-3H3,(H,28,30)/t24-/m1/s1