4-azanylbutyl N-[3-[4-chloranyl-2-(pyridin-2-ylcarbamoylamino)phenoxy]propyl]carbamate

Systemtic Name: 4-azanylbutyl N-[3-[4-chloranyl-2-(pyridin-2-ylcarbamoylamino)phenoxy]propyl]carbamate Openeye Name: 4-aminobutyl N-[3-[4-chloro-2-(2-pyridylcarbamoylamino)phenoxy]propyl]carbamate CAS Name: N-[3-[4-chloro-2-[[oxo-(2-pyridinylamino)methyl]amino]phenoxy]propyl]carbamic acid 4-aminobutyl ester IUPAC Name: 4-aminobutyl N-[3-[4-chloro-2-(pyridin-2-ylcarbamoylamino)phenoxy]propyl]carbamate Traditional Name: N-[3-[4-chloro-2-(2-pyridylcarbamoylamino)phenoxy]propyl]carbamic acid 4-aminobutyl ester Formula: C20H26ClN5O4 MolecularWeight: 435.90454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)NC2=C(C=CC(=C2)Cl)OCCCNC(=O)OCCCCN

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)NC2=C(C=CC(=C2)Cl)OCCCNC(=O)OCCCCN

InChI

InChI=1S/C20H26ClN5O4/c21-15-7-8-17(29-13-5-11-24-20(28)30-12-4-2-9-22)16(14-15)25-19(27)26-18-6-1-3-10-23-18/h1,3,6-8,10,14H,2,4-5,9,11-13,22H2,(H,24,28)(H2,23,25,26,27)