N-tert-butyl-2-[1-[[2-(4-chlorophenyl)ethanoylamino]carbamoyl]cyclopentyl]ethanamide

Systemtic Name: N-tert-butyl-2-[1-[[2-(4-chlorophenyl)ethanoylamino]carbamoyl]cyclopentyl]ethanamide Openeye Name: N-tert-butyl-2-[1-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]cyclopentyl]acetamide CAS Name: N-tert-butyl-2-[1-[[[2-(4-chlorophenyl)-1-oxoethyl]hydrazo]-oxomethyl]cyclopentyl]acetamide IUPAC Name: N-tert-butyl-2-[1-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]cyclopentyl]acetamide Traditional Name: N-tert-butyl-2-[1-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]cyclopentyl]acetamide Formula: C20H28ClN3O3 MolecularWeight: 393.90762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CC1(CCCC1)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)NC(=O)CC1(CCCC1)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H28ClN3O3/c1-19(2,3)22-17(26)13-20(10-4-5-11-20)18(27)24-23-16(25)12-14-6-8-15(21)9-7-14/h6-9H,4-5,10-13H2,1-3H3,(H,22,26)(H,23,25)(H,24,27)