1-[1-(4-ethanoylpiperazin-1-yl)carbonylcyclopentyl]-3-(phenylmethyl)urea

Systemtic Name: 1-[1-(4-ethanoylpiperazin-1-yl)carbonylcyclopentyl]-3-(phenylmethyl)urea Openeye Name: 1-[1-(4-acetylpiperazine-1-carbonyl)cyclopentyl]-3-benzyl-urea CAS Name: 1-[1-[(4-acetyl-1-piperazinyl)-oxomethyl]cyclopentyl]-3-(phenylmethyl)urea IUPAC Name: 1-[1-(4-acetylpiperazine-1-carbonyl)cyclopentyl]-3-benzylurea Traditional Name: 1-[1-(4-acetylpiperazine-1-carbonyl)cyclopentyl]-3-benzyl-urea Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H28N4O3/c1-16(25)23-11-13-24(14-12-23)18(26)20(9-5-6-10-20)22-19(27)21-15-17-7-3-2-4-8-17/h2-4,7-8H,5-6,9-15H2,1H3,(H2,21,22,27)