N-(2-azanyl-4-chloranyl-phenyl)-3-(azepan-1-yl)propanamide

Systemtic Name: N-(2-azanyl-4-chloranyl-phenyl)-3-(azepan-1-yl)propanamide Openeye Name: N-(2-amino-4-chloro-phenyl)-3-(azepan-1-yl)propanamide CAS Name: N-(2-amino-4-chlorophenyl)-3-(1-azepanyl)propanamide IUPAC Name: N-(2-amino-4-chlorophenyl)-3-(azepan-1-yl)propanamide Traditional Name: N-(2-amino-4-chloro-phenyl)-3-(azepan-1-yl)propionamide Formula: C15H22ClN3O MolecularWeight: 295.80768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCC(=O)NC2=C(C=C(C=C2)Cl)N

Isomeric SMILES

C1CCCN(CC1)CCC(=O)NC2=C(C=C(C=C2)Cl)N

InChI

InChI=1S/C15H22ClN3O/c16-12-5-6-14(13(17)11-12)18-15(20)7-10-19-8-3-1-2-4-9-19/h5-6,11H,1-4,7-10,17H2,(H,18,20)