1-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3-[(4-methylphenyl)methyl]urea

Systemtic Name: 1-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3-[(4-methylphenyl)methyl]urea Openeye Name: 1-[2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxo-ethyl]-3-(p-tolylmethyl)urea CAS Name: 1-[2-[4-(4-acetylphenyl)-1-piperazinyl]-2-oxoethyl]-3-[(4-methylphenyl)methyl]urea IUPAC Name: 1-[2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxoethyl]-3-[(4-methylphenyl)methyl]urea Traditional Name: 1-[2-[4-(4-acetylphenyl)piperazino]-2-keto-ethyl]-3-(4-methylbenzyl)urea Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H28N4O3/c1-17-3-5-19(6-4-17)15-24-23(30)25-16-22(29)27-13-11-26(12-14-27)21-9-7-20(8-10-21)18(2)28/h3-10H,11-16H2,1-2H3,(H2,24,25,30)