N-(5-chloranyl-2-piperidin-1-yl-phenyl)-4-(morpholin-4-ium-4-ylmethyl)benzamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-4-(morpholin-4-ium-4-ylmethyl)benzamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-4-(morpholin-4-ium-4-ylmethyl)benzamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-4-(4-morpholin-4-iumylmethyl)benzamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-4-(morpholin-4-ium-4-ylmethyl)benzamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-4-(morpholin-4-ium-4-ylmethyl)benzamide Formula: C23H29ClN3O2+ MolecularWeight: 414.94826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)C[NH+]4CCOCC4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)C[NH+]4CCOCC4

InChI

InChI=1S/C23H28ClN3O2/c24-20-8-9-22(27-10-2-1-3-11-27)21(16-20)25-23(28)19-6-4-18(5-7-19)17-26-12-14-29-15-13-26/h4-9,16H,1-3,10-15,17H2,(H,25,28)/p+1