N-cyclopentyl-2-[2-(1,2-diphenylethylamino)ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-(1,2-diphenylethylamino)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(1,2-diphenylethylamino)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-(1,2-diphenylethylamino)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(1,2-diphenylethylamino)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(1,2-diphenylethylamino)acetyl]amino]benzamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CNC(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CNC(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O2/c32-27(31-25-18-10-9-17-24(25)28(33)30-23-15-7-8-16-23)20-29-26(22-13-5-2-6-14-22)19-21-11-3-1-4-12-21/h1-6,9-14,17-18,23,26,29H,7-8,15-16,19-20H2,(H,30,33)(H,31,32)