3-nitro-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-nitro-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(4-benzylmorpholin-2-yl)methyl]-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: 3-nitro-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(4-benzylmorpholin-2-yl)methyl]-3-nitro-4-pyrrolidino-benzamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NCC3CN(CCO3)CC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NCC3CN(CCO3)CC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H28N4O4/c28-23(19-8-9-21(22(14-19)27(29)30)26-10-4-5-11-26)24-15-20-17-25(12-13-31-20)16-18-6-2-1-3-7-18/h1-3,6-9,14,20H,4-5,10-13,15-17H2,(H,24,28)