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

Systemtic Name: 3-nitro-N-[1-(phenylmethyl)pyrrolidin-3-yl]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: 3-nitro-N-[1-(phenylmethyl)-3-pyrrolidinyl]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-nitro-4-pyrrolidino-benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O3/c27-22(23-19-10-13-24(16-19)15-17-6-2-1-3-7-17)18-8-9-20(21(14-18)26(28)29)25-11-4-5-12-25/h1-3,6-9,14,19H,4-5,10-13,15-16H2,(H,23,27)