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

Systemtic Name: N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]-1-(4-nitrophenyl)cyclopentane-1-carboxamide Openeye Name: N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]-1-(4-nitrophenyl)cyclopentanecarboxamide CAS Name: N-[4-(4-morpholin-4-iumylmethyl)phenyl]-1-(4-nitrophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]-1-(4-nitrophenyl)cyclopentane-1-carboxamide Traditional Name: N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]-1-(4-nitrophenyl)cyclopentanecarboxamide Formula: C23H28N3O4+ MolecularWeight: 410.48612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4/c27-22(23(11-1-2-12-23)19-5-9-21(10-6-19)26(28)29)24-20-7-3-18(4-8-20)17-25-13-15-30-16-14-25/h3-10H,1-2,11-17H2,(H,24,27)/p+1