N-[1-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[1-(2,2-dimethylpropanoyl)piperidine-4-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-(2,2-dimethylpropanoyl)piperidine-4-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-(1-pivaloylisonipecotoyl)-4-piperidyl]benzamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)N1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H33N3O3/c1-23(2,3)22(29)26-13-9-18(10-14-26)21(28)25-15-11-19(12-16-25)24-20(27)17-7-5-4-6-8-17/h4-8,18-19H,9-16H2,1-3H3,(H,24,27)