N-[3-[[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]amino]-3-oxidanylidene-propyl]-4-tert-butyl-benzamide

Systemtic Name: N-[3-[[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]amino]-3-oxidanylidene-propyl]-4-tert-butyl-benzamide Openeye Name: N-[3-[[1-(2-amino-2-oxo-ethyl)-4-piperidyl]amino]-3-oxo-propyl]-4-tert-butyl-benzamide CAS Name: N-[3-[[1-(2-amino-2-oxoethyl)-4-piperidinyl]amino]-3-oxopropyl]-4-tert-butylbenzamide IUPAC Name: N-[3-[[1-(2-amino-2-oxoethyl)piperidin-4-yl]amino]-3-oxopropyl]-4-tert-butylbenzamide Traditional Name: N-[3-[[1-(2-amino-2-keto-ethyl)-4-piperidyl]amino]-3-keto-propyl]-4-tert-butyl-benzamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC(=O)NC2CCN(CC2)CC(=O)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC(=O)NC2CCN(CC2)CC(=O)N

InChI

InChI=1S/C21H32N4O3/c1-21(2,3)16-6-4-15(5-7-16)20(28)23-11-8-19(27)24-17-9-12-25(13-10-17)14-18(22)26/h4-7,17H,8-14H2,1-3H3,(H2,22,26)(H,23,28)(H,24,27)