N-(1-cyclopentylpyrrolidin-3-yl)-4-nitro-naphthalene-1-carboxamide

Systemtic Name: N-(1-cyclopentylpyrrolidin-3-yl)-4-nitro-naphthalene-1-carboxamide Openeye Name: N-(1-cyclopentylpyrrolidin-3-yl)-4-nitro-naphthalene-1-carboxamide CAS Name: N-(1-cyclopentyl-3-pyrrolidinyl)-4-nitro-1-naphthalenecarboxamide IUPAC Name: N-(1-cyclopentylpyrrolidin-3-yl)-4-nitronaphthalene-1-carboxamide Traditional Name: N-(1-cyclopentylpyrrolidin-3-yl)-4-nitro-1-naphthamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(C2)NC(=O)C3=CC=C(C4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)N2CCC(C2)NC(=O)C3=CC=C(C4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O3/c24-20(21-14-11-12-22(13-14)15-5-1-2-6-15)18-9-10-19(23(25)26)17-8-4-3-7-16(17)18/h3-4,7-10,14-15H,1-2,5-6,11-13H2,(H,21,24)