N-[4-azanyl-2,6-bis(chloranyl)phenyl]-4-piperidin-1-yl-butanamide

Systemtic Name: N-[4-azanyl-2,6-bis(chloranyl)phenyl]-4-piperidin-1-yl-butanamide Openeye Name: N-(4-amino-2,6-dichloro-phenyl)-4-(1-piperidyl)butanamide CAS Name: N-(4-amino-2,6-dichlorophenyl)-4-(1-piperidinyl)butanamide IUPAC Name: N-(4-amino-2,6-dichlorophenyl)-4-piperidin-1-ylbutanamide Traditional Name: N-(4-amino-2,6-dichloro-phenyl)-4-piperidino-butyramide Formula: C15H21Cl2N3O MolecularWeight: 330.25274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCC(=O)NC2=C(C=C(C=C2Cl)N)Cl

Isomeric SMILES

C1CCN(CC1)CCCC(=O)NC2=C(C=C(C=C2Cl)N)Cl

InChI

InChI=1S/C15H21Cl2N3O/c16-12-9-11(18)10-13(17)15(12)19-14(21)5-4-8-20-6-2-1-3-7-20/h9-10H,1-8,18H2,(H,19,21)