3-[4-(cyclopentylamino)-3-nitro-phenyl]-3-(2-naphthalen-1-ylethanoylamino)propanamide

Systemtic Name: 3-[4-(cyclopentylamino)-3-nitro-phenyl]-3-(2-naphthalen-1-ylethanoylamino)propanamide Openeye Name: 3-[4-(cyclopentylamino)-3-nitro-phenyl]-3-[[2-(1-naphthyl)acetyl]amino]propanamide CAS Name: 3-[4-(cyclopentylamino)-3-nitrophenyl]-3-[[2-(1-naphthalenyl)-1-oxoethyl]amino]propanamide IUPAC Name: 3-[4-(cyclopentylamino)-3-nitrophenyl]-3-[(2-naphthalen-1-ylacetyl)amino]propanamide Traditional Name: 3-[4-(cyclopentylamino)-3-nitro-phenyl]-3-[[2-(1-naphthyl)acetyl]amino]propionamide Formula: C26H28N4O4 MolecularWeight: 460.52492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C=C(C=C2)C(CC(=O)N)NC(=O)CC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC2=C(C=C(C=C2)C(CC(=O)N)NC(=O)CC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C26H28N4O4/c27-25(31)16-23(29-26(32)15-18-8-5-7-17-6-1-4-11-21(17)18)19-12-13-22(24(14-19)30(33)34)28-20-9-2-3-10-20/h1,4-8,11-14,20,23,28H,2-3,9-10,15-16H2,(H2,27,31)(H,29,32)