1-(4-nitrophenyl)-N-(phenylmethyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-nitrophenyl)-N-(phenylmethyl)cyclopentane-1-carboxamide Openeye Name: N-benzyl-1-(4-nitrophenyl)cyclopentanecarboxamide CAS Name: 1-(4-nitrophenyl)-N-(phenylmethyl)-1-cyclopentanecarboxamide IUPAC Name: N-benzyl-1-(4-nitrophenyl)cyclopentane-1-carboxamide Traditional Name: N-benzyl-1-(4-nitrophenyl)cyclopentanecarboxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c22-18(20-14-15-6-2-1-3-7-15)19(12-4-5-13-19)16-8-10-17(11-9-16)21(23)24/h1-3,6-11H,4-5,12-14H2,(H,20,22)