3-[3-[bis(azanyl)methylideneamino]oxypropoxy]-5-chloranyl-N-(2-dimethylaminoethyl)-N-ethyl-benzamide

Systemtic Name: 3-[3-[bis(azanyl)methylideneamino]oxypropoxy]-5-chloranyl-N-(2-dimethylaminoethyl)-N-ethyl-benzamide Openeye Name: 3-chloro-N-(2-dimethylaminoethyl)-N-ethyl-5-(3-guanidinooxypropoxy)benzamide CAS Name: 3-chloro-5-[3-(diaminomethylideneamino)oxypropoxy]-N-(2-dimethylaminoethyl)-N-ethylbenzamide IUPAC Name: 3-chloro-5-[3-(diaminomethylideneamino)oxypropoxy]-N-(2-dimethylaminoethyl)-N-ethylbenzamide Traditional Name: 3-chloro-N-(2-dimethylaminoethyl)-N-ethyl-5-(3-guanidinooxypropoxy)benzamide Formula: C17H28ClN5O3 MolecularWeight: 385.88892

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN(C)C)C(=O)C1=CC(=CC(=C1)Cl)OCCCON=C(N)N

Isomeric SMILES

CCN(CCN(C)C)C(=O)C1=CC(=CC(=C1)Cl)OCCCON=C(N)N

InChI

InChI=1S/C17H28ClN5O3/c1-4-23(7-6-22(2)3)16(24)13-10-14(18)12-15(11-13)25-8-5-9-26-21-17(19)20/h10-12H,4-9H2,1-3H3,(H4,19,20,21)