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

Systemtic Name: 3-[3-[bis(azanyl)methylideneamino]oxypropoxy]-5-chloranyl-N-(cyclopentylmethyl)-N-propyl-benzamide Openeye Name: 3-chloro-N-(cyclopentylmethyl)-5-(3-guanidinooxypropoxy)-N-propyl-benzamide CAS Name: 3-chloro-N-(cyclopentylmethyl)-5-[3-(diaminomethylideneamino)oxypropoxy]-N-propylbenzamide IUPAC Name: 3-chloro-N-(cyclopentylmethyl)-5-[3-(diaminomethylideneamino)oxypropoxy]-N-propylbenzamide Traditional Name: 3-chloro-N-(cyclopentylmethyl)-5-(3-guanidinooxypropoxy)-N-propyl-benzamide Formula: C20H31ClN4O3 MolecularWeight: 410.93814

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CCCC1)C(=O)C2=CC(=CC(=C2)Cl)OCCCON=C(N)N

Isomeric SMILES

CCCN(CC1CCCC1)C(=O)C2=CC(=CC(=C2)Cl)OCCCON=C(N)N

InChI

InChI=1S/C20H31ClN4O3/c1-2-8-25(14-15-6-3-4-7-15)19(26)16-11-17(21)13-18(12-16)27-9-5-10-28-24-20(22)23/h11-13,15H,2-10,14H2,1H3,(H4,22,23,24)