N-(1-cyclohexyl-4-oxidanyl-pyrrolidin-3-yl)-4-nitro-N-(phenylmethyl)benzamide

Systemtic Name: N-(1-cyclohexyl-4-oxidanyl-pyrrolidin-3-yl)-4-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(1-cyclohexyl-4-hydroxy-pyrrolidin-3-yl)-4-nitro-benzamide CAS Name: N-(1-cyclohexyl-4-hydroxy-3-pyrrolidinyl)-4-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(1-cyclohexyl-4-hydroxypyrrolidin-3-yl)-4-nitrobenzamide Traditional Name: N-benzyl-N-(1-cyclohexyl-4-hydroxy-pyrrolidin-3-yl)-4-nitro-benzamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC(C(C2)O)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)N2CC(C(C2)O)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H29N3O4/c28-23-17-25(20-9-5-2-6-10-20)16-22(23)26(15-18-7-3-1-4-8-18)24(29)19-11-13-21(14-12-19)27(30)31/h1,3-4,7-8,11-14,20,22-23,28H,2,5-6,9-10,15-17H2