N-(3-chloranyl-4-piperidin-1-yl-phenyl)benzamide

Systemtic Name: N-(3-chloranyl-4-piperidin-1-yl-phenyl)benzamide Openeye Name: N-[3-chloro-4-(1-piperidyl)phenyl]benzamide CAS Name: N-[3-chloro-4-(1-piperidinyl)phenyl]benzamide IUPAC Name: N-(3-chloro-4-piperidin-1-ylphenyl)benzamide Traditional Name: N-(3-chloro-4-piperidino-phenyl)benzamide Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H19ClN2O/c19-16-13-15(20-18(22)14-7-3-1-4-8-14)9-10-17(16)21-11-5-2-6-12-21/h1,3-4,7-10,13H,2,5-6,11-12H2,(H,20,22)