3-nitro-4-pyrrolidin-1-yl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 3-nitro-4-pyrrolidin-1-yl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-nitro-4-pyrrolidin-1-yl-N-tetralin-5-yl-benzamide CAS Name: 3-nitro-4-(1-pyrrolidinyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-nitro-4-pyrrolidin-1-yl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-nitro-4-pyrrolidino-N-tetralin-5-yl-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O3/c25-21(22-18-9-5-7-15-6-1-2-8-17(15)18)16-10-11-19(20(14-16)24(26)27)23-12-3-4-13-23/h5,7,9-11,14H,1-4,6,8,12-13H2,(H,22,25)