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

Systemtic Name: N-[2-[[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]amino]-2-oxidanylidene-ethyl]-2-chloranyl-benzamide Openeye Name: N-[2-[[1-(2-amino-2-oxo-ethyl)-4-piperidyl]amino]-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[2-[[1-(2-amino-2-oxoethyl)-4-piperidinyl]amino]-2-oxoethyl]-2-chlorobenzamide IUPAC Name: N-[2-[[1-(2-amino-2-oxoethyl)piperidin-4-yl]amino]-2-oxoethyl]-2-chlorobenzamide Traditional Name: N-[2-[[1-(2-amino-2-keto-ethyl)-4-piperidyl]amino]-2-keto-ethyl]-2-chloro-benzamide Formula: C16H21ClN4O3 MolecularWeight: 352.81594

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CNC(=O)C2=CC=CC=C2Cl)CC(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)CNC(=O)C2=CC=CC=C2Cl)CC(=O)N

InChI

InChI=1S/C16H21ClN4O3/c17-13-4-2-1-3-12(13)16(24)19-9-15(23)20-11-5-7-21(8-6-11)10-14(18)22/h1-4,11H,5-10H2,(H2,18,22)(H,19,24)(H,20,23)