1-[2-(2-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-3-(4-methylphenyl)urea

Systemtic Name: 1-[2-(2-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-3-(4-methylphenyl)urea Openeye Name: 1-[2-(2-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-3-(p-tolyl)urea CAS Name: 1-[2-(2-methoxyphenyl)-2-(4-phenyl-1-piperazinyl)ethyl]-3-(4-methylphenyl)urea IUPAC Name: 1-[2-(2-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-3-(4-methylphenyl)urea Traditional Name: 1-[2-(2-methoxyphenyl)-2-(4-phenylpiperazino)ethyl]-3-(p-tolyl)urea Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NCC(C2=CC=CC=C2OC)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NCC(C2=CC=CC=C2OC)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C27H32N4O2/c1-21-12-14-22(15-13-21)29-27(32)28-20-25(24-10-6-7-11-26(24)33-2)31-18-16-30(17-19-31)23-8-4-3-5-9-23/h3-15,25H,16-20H2,1-2H3,(H2,28,29,32)