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

Systemtic Name: N-[1-[[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]amino]-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[2-[[1-(2-amino-2-oxo-ethyl)-4-piperidyl]amino]-1-methyl-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[1-[[1-(2-amino-2-oxoethyl)-4-piperidinyl]amino]-1-oxopropan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-[[1-(2-amino-2-oxoethyl)piperidin-4-yl]amino]-1-oxopropan-2-yl]-2-chlorobenzamide Traditional Name: N-[2-[[1-(2-amino-2-keto-ethyl)-4-piperidyl]amino]-2-keto-1-methyl-ethyl]-2-chloro-benzamide Formula: C17H23ClN4O3 MolecularWeight: 366.84252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)CC(=O)N)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NC1CCN(CC1)CC(=O)N)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H23ClN4O3/c1-11(20-17(25)13-4-2-3-5-14(13)18)16(24)21-12-6-8-22(9-7-12)10-15(19)23/h2-5,11-12H,6-10H2,1H3,(H2,19,23)(H,20,25)(H,21,24)