N-[1-[[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]amino]-1-oxidanylidene-propan-2-yl]-4-tert-butyl-benzamide

Systemtic Name: N-[1-[[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]amino]-1-oxidanylidene-propan-2-yl]-4-tert-butyl-benzamide Openeye Name: N-[2-[[1-(2-amino-2-oxo-ethyl)-4-piperidyl]amino]-1-methyl-2-oxo-ethyl]-4-tert-butyl-benzamide CAS Name: N-[1-[[1-(2-amino-2-oxoethyl)-4-piperidinyl]amino]-1-oxopropan-2-yl]-4-tert-butylbenzamide IUPAC Name: N-[1-[[1-(2-amino-2-oxoethyl)piperidin-4-yl]amino]-1-oxopropan-2-yl]-4-tert-butylbenzamide Traditional Name: N-[2-[[1-(2-amino-2-keto-ethyl)-4-piperidyl]amino]-2-keto-1-methyl-ethyl]-4-tert-butyl-benzamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)CC(=O)N)NC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1CCN(CC1)CC(=O)N)NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H32N4O3/c1-14(19(27)24-17-9-11-25(12-10-17)13-18(22)26)23-20(28)15-5-7-16(8-6-15)21(2,3)4/h5-8,14,17H,9-13H2,1-4H3,(H2,22,26)(H,23,28)(H,24,27)