1-(4-bromophenyl)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]cyclopentanecarboxamide CAS Name: 1-(4-bromophenyl)-N-[4-(4-morpholin-4-iumylmethyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]cyclopentanecarboxamide Formula: C23H28BrN2O2+ MolecularWeight: 444.38462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)C[NH+]4CCOCC4

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)C[NH+]4CCOCC4

InChI

InChI=1S/C23H27BrN2O2/c24-20-7-5-19(6-8-20)23(11-1-2-12-23)22(27)25-21-9-3-18(4-10-21)17-26-13-15-28-16-14-26/h3-10H,1-2,11-17H2,(H,25,27)/p+1