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

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]urea Openeye Name: 1-[2-[4-(m-tolyl)piperazin-1-yl]-2-oxo-ethyl]-3-(p-tolylmethyl)urea CAS Name: 1-[(4-methylphenyl)methyl]-3-[2-[4-(3-methylphenyl)-1-piperazinyl]-2-oxoethyl]urea IUPAC Name: 1-[(4-methylphenyl)methyl]-3-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxoethyl]urea Traditional Name: 1-[2-keto-2-[4-(m-tolyl)piperazino]ethyl]-3-(4-methylbenzyl)urea Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O2/c1-17-6-8-19(9-7-17)15-23-22(28)24-16-21(27)26-12-10-25(11-13-26)20-5-3-4-18(2)14-20/h3-9,14H,10-13,15-16H2,1-2H3,(H2,23,24,28)