3-[3-[bis(azanyl)methylideneamino]oxypropoxy]-5-chloranyl-N-(cyclopropylmethyl)-N-propyl-benzamide

Systemtic Name: 3-[3-[bis(azanyl)methylideneamino]oxypropoxy]-5-chloranyl-N-(cyclopropylmethyl)-N-propyl-benzamide Openeye Name: 3-chloro-N-(cyclopropylmethyl)-5-(3-guanidinooxypropoxy)-N-propyl-benzamide CAS Name: 3-chloro-N-(cyclopropylmethyl)-5-[3-(diaminomethylideneamino)oxypropoxy]-N-propylbenzamide IUPAC Name: 3-chloro-N-(cyclopropylmethyl)-5-[3-(diaminomethylideneamino)oxypropoxy]-N-propylbenzamide Traditional Name: 3-chloro-N-(cyclopropylmethyl)-5-(3-guanidinooxypropoxy)-N-propyl-benzamide Formula: C18H27ClN4O3 MolecularWeight: 382.88498

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)C2=CC(=CC(=C2)Cl)OCCCON=C(N)N

Isomeric SMILES

CCCN(CC1CC1)C(=O)C2=CC(=CC(=C2)Cl)OCCCON=C(N)N

InChI

InChI=1S/C18H27ClN4O3/c1-2-6-23(12-13-4-5-13)17(24)14-9-15(19)11-16(10-14)25-7-3-8-26-22-18(20)21/h9-11,13H,2-8,12H2,1H3,(H4,20,21,22)