N-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]benzamide

Systemtic Name: N-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]benzamide Openeye Name: N-[1-(3,3-dimethylbutanoyl)-4-piperidyl]benzamide CAS Name: N-[1-(3,3-dimethyl-1-oxobutyl)-4-piperidinyl]benzamide IUPAC Name: N-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(3,3-dimethylbutanoyl)-4-piperidyl]benzamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2/c1-18(2,3)13-16(21)20-11-9-15(10-12-20)19-17(22)14-7-5-4-6-8-14/h4-8,15H,9-13H2,1-3H3,(H,19,22)