N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-4-(4-nitrophenyl)piperazine-1-carboxamide

Systemtic Name: N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-4-(4-nitrophenyl)piperazine-1-carboxamide Openeye Name: N-[[2-(morpholinomethyl)phenyl]methyl]-4-(4-nitrophenyl)piperazine-1-carboxamide CAS Name: N-[[2-(4-morpholinylmethyl)phenyl]methyl]-4-(4-nitrophenyl)-1-piperazinecarboxamide IUPAC Name: N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-4-(4-nitrophenyl)piperazine-1-carboxamide Traditional Name: N-[2-(morpholinomethyl)benzyl]-4-(4-nitrophenyl)piperazine-1-carboxamide Formula: C23H29N5O4 MolecularWeight: 439.50746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=CC=C3CN4CCOCC4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=CC=C3CN4CCOCC4

InChI

InChI=1S/C23H29N5O4/c29-23(24-17-19-3-1-2-4-20(19)18-25-13-15-32-16-14-25)27-11-9-26(10-12-27)21-5-7-22(8-6-21)28(30)31/h1-8H,9-18H2,(H,24,29)