4-chloranyl-N-[4-oxidanylidene-4-[3-(2-oxidanylideneazepan-1-yl)propylamino]butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-oxidanylidene-4-[3-(2-oxidanylideneazepan-1-yl)propylamino]butyl]benzamide Openeye Name: 4-chloro-N-[4-oxo-4-[3-(2-oxoazepan-1-yl)propylamino]butyl]benzamide CAS Name: 4-chloro-N-[4-oxo-4-[3-(2-oxo-1-azepanyl)propylamino]butyl]benzamide IUPAC Name: 4-chloro-N-[4-oxo-4-[3-(2-oxoazepan-1-yl)propylamino]butyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[3-(2-ketoazepan-1-yl)propylamino]butyl]benzamide Formula: C20H28ClN3O3 MolecularWeight: 393.90762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H28ClN3O3/c21-17-10-8-16(9-11-17)20(27)23-12-4-6-18(25)22-13-5-15-24-14-3-1-2-7-19(24)26/h8-11H,1-7,12-15H2,(H,22,25)(H,23,27)