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

Systemtic Name: 1-[4-methyl-1-[4-(3-methylphenyl)piperazin-1-yl]-1-oxidanylidene-pentan-2-yl]-3-[(4-methylphenyl)methyl]urea Openeye Name: 1-[3-methyl-1-[4-(m-tolyl)piperazine-1-carbonyl]butyl]-3-(p-tolylmethyl)urea CAS Name: 1-[4-methyl-1-[4-(3-methylphenyl)-1-piperazinyl]-1-oxopentan-2-yl]-3-[(4-methylphenyl)methyl]urea IUPAC Name: 1-[4-methyl-1-[4-(3-methylphenyl)piperazin-1-yl]-1-oxopentan-2-yl]-3-[(4-methylphenyl)methyl]urea Traditional Name: 1-(4-methylbenzyl)-3-[3-methyl-1-[4-(m-tolyl)piperazine-1-carbonyl]butyl]urea Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N4O2/c1-19(2)16-24(28-26(32)27-18-22-10-8-20(3)9-11-22)25(31)30-14-12-29(13-15-30)23-7-5-6-21(4)17-23/h5-11,17,19,24H,12-16,18H2,1-4H3,(H2,27,28,32)