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

Systemtic Name: N-[4-[[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]amino]-4-oxidanylidene-butyl]-4-chloranyl-benzamide Openeye Name: N-[4-[[1-(2-amino-2-oxo-ethyl)-4-piperidyl]amino]-4-oxo-butyl]-4-chloro-benzamide CAS Name: N-[4-[[1-(2-amino-2-oxoethyl)-4-piperidinyl]amino]-4-oxobutyl]-4-chlorobenzamide IUPAC Name: N-[4-[[1-(2-amino-2-oxoethyl)piperidin-4-yl]amino]-4-oxobutyl]-4-chlorobenzamide Traditional Name: N-[4-[[1-(2-amino-2-keto-ethyl)-4-piperidyl]amino]-4-keto-butyl]-4-chloro-benzamide Formula: C18H25ClN4O3 MolecularWeight: 380.8691

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)CC(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)CC(=O)N

InChI

InChI=1S/C18H25ClN4O3/c19-14-5-3-13(4-6-14)18(26)21-9-1-2-17(25)22-15-7-10-23(11-8-15)12-16(20)24/h3-6,15H,1-2,7-12H2,(H2,20,24)(H,21,26)(H,22,25)