N-(3-cyclopentyloxyphenyl)-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide CAS Name: N-(3-cyclopentyloxyphenyl)-1-(2,2-dimethyl-1-oxopropyl)-4-piperidinecarboxamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-1-pivaloyl-isonipecotamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(CC1)C(=O)NC2=CC(=CC=C2)OC3CCCC3

Isomeric SMILES

CC(C)(C)C(=O)N1CCC(CC1)C(=O)NC2=CC(=CC=C2)OC3CCCC3

InChI

InChI=1S/C22H32N2O3/c1-22(2,3)21(26)24-13-11-16(12-14-24)20(25)23-17-7-6-10-19(15-17)27-18-8-4-5-9-18/h6-7,10,15-16,18H,4-5,8-9,11-14H2,1-3H3,(H,23,25)