1-[2,6-di(propan-2-yl)phenyl]-3-[4-(4-naphthalen-2-ylcarbonylpiperazin-1-yl)phenyl]urea

Systemtic Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[4-(4-naphthalen-2-ylcarbonylpiperazin-1-yl)phenyl]urea Openeye Name: 1-(2,6-diisopropylphenyl)-3-[4-[4-(naphthalene-2-carbonyl)piperazin-1-yl]phenyl]urea CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[4-[4-[2-naphthalenyl(oxo)methyl]-1-piperazinyl]phenyl]urea IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[4-[4-(naphthalene-2-carbonyl)piperazin-1-yl]phenyl]urea Traditional Name: 1-(2,6-diisopropylphenyl)-3-[4-[4-(2-naphthoyl)piperazino]phenyl]urea Formula: C34H38N4O2 MolecularWeight: 534.69112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C34H38N4O2/c1-23(2)30-10-7-11-31(24(3)4)32(30)36-34(40)35-28-14-16-29(17-15-28)37-18-20-38(21-19-37)33(39)27-13-12-25-8-5-6-9-26(25)22-27/h5-17,22-24H,18-21H2,1-4H3,(H2,35,36,40)