N-[3-(4-azanylbutanoylamino)-4-chloranyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-(4-azanylbutanoylamino)-4-chloranyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-(4-aminobutanoylamino)-4-chloro-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[(4-amino-1-oxobutyl)amino]-4-chlorophenyl]cyclopropanecarboxamide IUPAC Name: N-[3-(4-aminobutanoylamino)-4-chlorophenyl]cyclopropanecarboxamide Traditional Name: N-[3-(4-aminobutanoylamino)-4-chloro-phenyl]cyclopropanecarboxamide Formula: C14H18ClN3O2 MolecularWeight: 295.76462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=C(C=C2)Cl)NC(=O)CCCN

Isomeric SMILES

C1CC1C(=O)NC2=CC(=C(C=C2)Cl)NC(=O)CCCN

InChI

InChI=1S/C14H18ClN3O2/c15-11-6-5-10(17-14(20)9-3-4-9)8-12(11)18-13(19)2-1-7-16/h5-6,8-9H,1-4,7,16H2,(H,17,20)(H,18,19)