4-chloranyl-N-[3-[[1-(2,2-dimethylpropanoyl)piperidin-4-yl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[[1-(2,2-dimethylpropanoyl)piperidin-4-yl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[[1-(2,2-dimethylpropanoyl)-4-piperidyl]amino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]amino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[[1-(2,2-dimethylpropanoyl)piperidin-4-yl]amino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[(1-pivaloyl-4-piperidyl)amino]propyl]benzamide Formula: C20H28ClN3O3 MolecularWeight: 393.90762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28ClN3O3/c1-20(2,3)19(27)24-12-9-16(10-13-24)23-17(25)8-11-22-18(26)14-4-6-15(21)7-5-14/h4-7,16H,8-13H2,1-3H3,(H,22,26)(H,23,25)