N-(2-benzamidoethyl)-3-nitro-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(2-benzamidoethyl)-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(2-benzamidoethyl)-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-(2-benzamidoethyl)-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-benzamidoethyl)-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(2-benzamidoethyl)-3-nitro-4-pyrrolidino-benzamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NCCNC(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NCCNC(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O4/c25-19(15-6-2-1-3-7-15)21-10-11-22-20(26)16-8-9-17(18(14-16)24(27)28)23-12-4-5-13-23/h1-3,6-9,14H,4-5,10-13H2,(H,21,25)(H,22,26)