4-azanyl-N-[1-[3-[2,5-bis(oxidanylidene)imidazolidin-4-yl]propyl]-3-methoxy-piperidin-4-yl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: 4-azanyl-N-[1-[3-[2,5-bis(oxidanylidene)imidazolidin-4-yl]propyl]-3-methoxy-piperidin-4-yl]-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[1-[3-(2,5-dioxoimidazolidin-4-yl)propyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[1-[3-(2,5-dioxo-4-imidazolidinyl)propyl]-3-methoxy-4-piperidinyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[1-[3-(2,5-dioxoimidazolidin-4-yl)propyl]-3-methoxypiperidin-4-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[1-[3-(2,5-diketoimidazolidin-4-yl)propyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide Formula: C20H28ClN5O5 MolecularWeight: 453.91982

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCCC3C(=O)NC(=O)N3

Isomeric SMILES

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCCC3C(=O)NC(=O)N3

InChI

InChI=1S/C20H28ClN5O5/c1-30-16-9-13(22)12(21)8-11(16)18(27)23-14-5-7-26(10-17(14)31-2)6-3-4-15-19(28)25-20(29)24-15/h8-9,14-15,17H,3-7,10,22H2,1-2H3,(H,23,27)(H2,24,25,28,29)