N-[5-(4-azanylbutanoylamino)-2-chloranyl-phenyl]cyclohexanecarboxamide

Systemtic Name: N-[5-(4-azanylbutanoylamino)-2-chloranyl-phenyl]cyclohexanecarboxamide Openeye Name: N-[5-(4-aminobutanoylamino)-2-chloro-phenyl]cyclohexanecarboxamide CAS Name: N-[5-[(4-amino-1-oxobutyl)amino]-2-chlorophenyl]cyclohexanecarboxamide IUPAC Name: N-[5-(4-aminobutanoylamino)-2-chlorophenyl]cyclohexanecarboxamide Traditional Name: N-[5-(4-aminobutanoylamino)-2-chloro-phenyl]cyclohexanecarboxamide Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=C(C=CC(=C2)NC(=O)CCCN)Cl

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=C(C=CC(=C2)NC(=O)CCCN)Cl

InChI

InChI=1S/C17H24ClN3O2/c18-14-9-8-13(20-16(22)7-4-10-19)11-15(14)21-17(23)12-5-2-1-3-6-12/h8-9,11-12H,1-7,10,19H2,(H,20,22)(H,21,23)