N-(2-azanyl-5-chloranyl-phenyl)-4-piperidin-1-yl-butanamide

Systemtic Name: N-(2-azanyl-5-chloranyl-phenyl)-4-piperidin-1-yl-butanamide Openeye Name: N-(2-amino-5-chloro-phenyl)-4-(1-piperidyl)butanamide CAS Name: N-(2-amino-5-chlorophenyl)-4-(1-piperidinyl)butanamide IUPAC Name: N-(2-amino-5-chlorophenyl)-4-piperidin-1-ylbutanamide Traditional Name: N-(2-amino-5-chloro-phenyl)-4-piperidino-butyramide Formula: C15H22ClN3O MolecularWeight: 295.80768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCC(=O)NC2=C(C=CC(=C2)Cl)N

Isomeric SMILES

C1CCN(CC1)CCCC(=O)NC2=C(C=CC(=C2)Cl)N

InChI

InChI=1S/C15H22ClN3O/c16-12-6-7-13(17)14(11-12)18-15(20)5-4-10-19-8-2-1-3-9-19/h6-7,11H,1-5,8-10,17H2,(H,18,20)