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

Systemtic Name: 1-[4-methyl-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)pentan-2-yl]-3-[(4-methylphenyl)methyl]urea Openeye Name: 1-[3-methyl-1-(4-phenylpiperazine-1-carbonyl)butyl]-3-(p-tolylmethyl)urea CAS Name: 1-[4-methyl-1-oxo-1-(4-phenyl-1-piperazinyl)pentan-2-yl]-3-[(4-methylphenyl)methyl]urea IUPAC Name: 1-[4-methyl-1-oxo-1-(4-phenylpiperazin-1-yl)pentan-2-yl]-3-[(4-methylphenyl)methyl]urea Traditional Name: 1-(4-methylbenzyl)-3-[3-methyl-1-(4-phenylpiperazine-1-carbonyl)butyl]urea Formula: C25H34N4O2 MolecularWeight: 422.56306

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N4O2/c1-19(2)17-23(27-25(31)26-18-21-11-9-20(3)10-12-21)24(30)29-15-13-28(14-16-29)22-7-5-4-6-8-22/h4-12,19,23H,13-18H2,1-3H3,(H2,26,27,31)