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

Systemtic Name: N-(2-azanyl-4-chloranyl-phenyl)-4-(azepan-1-yl)butanamide Openeye Name: N-(2-amino-4-chloro-phenyl)-4-(azepan-1-yl)butanamide CAS Name: N-(2-amino-4-chlorophenyl)-4-(1-azepanyl)butanamide IUPAC Name: N-(2-amino-4-chlorophenyl)-4-(azepan-1-yl)butanamide Traditional Name: N-(2-amino-4-chloro-phenyl)-4-(azepan-1-yl)butyramide Formula: C16H24ClN3O MolecularWeight: 309.83426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClN3O/c17-13-7-8-15(14(18)12-13)19-16(21)6-5-11-20-9-3-1-2-4-10-20/h7-8,12H,1-6,9-11,18H2,(H,19,21)