1-[2-[3-(4-chlorophenyl)piperazin-1-yl]propoxy]-1-(3-methylphenyl)-3-pentyl-urea

Systemtic Name: 1-[2-[3-(4-chlorophenyl)piperazin-1-yl]propoxy]-1-(3-methylphenyl)-3-pentyl-urea Openeye Name: 1-[2-[3-(4-chlorophenyl)piperazin-1-yl]propoxy]-1-(m-tolyl)-3-pentyl-urea CAS Name: 1-[2-[3-(4-chlorophenyl)-1-piperazinyl]propoxy]-1-(3-methylphenyl)-3-pentylurea IUPAC Name: 1-[2-[3-(4-chlorophenyl)piperazin-1-yl]propoxy]-1-(3-methylphenyl)-3-pentylurea Traditional Name: 3-amyl-1-[2-[3-(4-chlorophenyl)piperazino]propoxy]-1-(m-tolyl)urea Formula: C26H37ClN4O2 MolecularWeight: 473.05058

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)N(C1=CC=CC(=C1)C)OCC(C)N2CCNC(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCNC(=O)N(C1=CC=CC(=C1)C)OCC(C)N2CCNC(C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H37ClN4O2/c1-4-5-6-14-29-26(32)31(24-9-7-8-20(2)17-24)33-19-21(3)30-16-15-28-25(18-30)22-10-12-23(27)13-11-22/h7-13,17,21,25,28H,4-6,14-16,18-19H2,1-3H3,(H,29,32)