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

Systemtic Name: 3-nitro-N-(phenylmethyl)-N-pyridin-2-yl-4-pyrrolidin-1-yl-benzamide Openeye Name: N-benzyl-3-nitro-N-(2-pyridyl)-4-pyrrolidin-1-yl-benzamide CAS Name: 3-nitro-N-(phenylmethyl)-N-(2-pyridinyl)-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-benzyl-3-nitro-N-pyridin-2-yl-4-pyrrolidin-1-ylbenzamide Traditional Name: N-benzyl-3-nitro-N-(2-pyridyl)-4-pyrrolidino-benzamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O3/c28-23(19-11-12-20(21(16-19)27(29)30)25-14-6-7-15-25)26(22-10-4-5-13-24-22)17-18-8-2-1-3-9-18/h1-5,8-13,16H,6-7,14-15,17H2