N-[4-[[1-(2,2-dimethylpropanoyl)piperidin-4-yl]amino]-4-oxidanylidene-butyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[[1-(2,2-dimethylpropanoyl)piperidin-4-yl]amino]-4-oxidanylidene-butyl]-4-methoxy-benzamide Openeye Name: N-[4-[[1-(2,2-dimethylpropanoyl)-4-piperidyl]amino]-4-oxo-butyl]-4-methoxy-benzamide CAS Name: N-[4-[[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]amino]-4-oxobutyl]-4-methoxybenzamide IUPAC Name: N-[4-[[1-(2,2-dimethylpropanoyl)piperidin-4-yl]amino]-4-oxobutyl]-4-methoxybenzamide Traditional Name: N-[4-keto-4-[(1-pivaloyl-4-piperidyl)amino]butyl]-4-methoxy-benzamide Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O4/c1-22(2,3)21(28)25-14-11-17(12-15-25)24-19(26)6-5-13-23-20(27)16-7-9-18(29-4)10-8-16/h7-10,17H,5-6,11-15H2,1-4H3,(H,23,27)(H,24,26)