3-cyclopentyl-N-[3-(3-cyclopentylpropanoylamino)-4-nitro-phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[3-(3-cyclopentylpropanoylamino)-4-nitro-phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[3-(3-cyclopentylpropanoylamino)-4-nitro-phenyl]propanamide CAS Name: 3-cyclopentyl-N-[3-[(3-cyclopentyl-1-oxopropyl)amino]-4-nitrophenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[3-(3-cyclopentylpropanoylamino)-4-nitrophenyl]propanamide Traditional Name: 3-cyclopentyl-N-[3-(3-cyclopentylpropanoylamino)-4-nitro-phenyl]propionamide Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])NC(=O)CCC3CCCC3

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])NC(=O)CCC3CCCC3

InChI

InChI=1S/C22H31N3O4/c26-21(13-9-16-5-1-2-6-16)23-18-11-12-20(25(28)29)19(15-18)24-22(27)14-10-17-7-3-4-8-17/h11-12,15-17H,1-10,13-14H2,(H,23,26)(H,24,27)