3-(2,2-dimethylpropanoylamino)-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-[4-(4-hydroxy-1-piperidyl)phenyl]benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-[4-(4-hydroxy-1-piperidinyl)phenyl]benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-[4-(4-hydroxypiperidin-1-yl)phenyl]benzamide Traditional Name: N-[4-(4-hydroxypiperidino)phenyl]-3-(pivaloylamino)benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)O

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)O

InChI

InChI=1S/C23H29N3O3/c1-23(2,3)22(29)25-18-6-4-5-16(15-18)21(28)24-17-7-9-19(10-8-17)26-13-11-20(27)12-14-26/h4-10,15,20,27H,11-14H2,1-3H3,(H,24,28)(H,25,29)