2-[2,3,4-tris(2-aminocarbonylphenyl)cyclopentyl]benzamide

Systemtic Name: 2-[2,3,4-tris(2-aminocarbonylphenyl)cyclopentyl]benzamide Openeye Name: 2-[2,3,4-tris(2-carbamoylphenyl)cyclopentyl]benzamide CAS Name: 2-[2,3,4-tris(2-carbamoylphenyl)cyclopentyl]benzamide IUPAC Name: 2-[2,3,4-tris(2-carbamoylphenyl)cyclopentyl]benzamide Traditional Name: 2-[2,3,4-tris(2-carbamoylphenyl)cyclopentyl]benzamide Formula: C33H30N4O4 MolecularWeight: 546.6157

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1C2=CC=CC=C2C(=O)N)C3=CC=CC=C3C(=O)N)C4=CC=CC=C4C(=O)N)C5=CC=CC=C5C(=O)N

Isomeric SMILES

C1C(C(C(C1C2=CC=CC=C2C(=O)N)C3=CC=CC=C3C(=O)N)C4=CC=CC=C4C(=O)N)C5=CC=CC=C5C(=O)N

InChI

InChI=1S/C33H30N4O4/c34-30(38)22-13-5-1-9-18(22)26-17-27(19-10-2-6-14-23(19)31(35)39)29(21-12-4-8-16-25(21)33(37)41)28(26)20-11-3-7-15-24(20)32(36)40/h1-16,26-29H,17H2,(H2,34,38)(H2,35,39)(H2,36,40)(H2,37,41)