1-[5-[5-[4-(2-chlorophenyl)piperazin-1-yl]pentanoyl]-2-methoxy-phenyl]urea

Systemtic Name: 1-[5-[5-[4-(2-chlorophenyl)piperazin-1-yl]pentanoyl]-2-methoxy-phenyl]urea Openeye Name: [5-[5-[4-(2-chlorophenyl)piperazin-1-yl]pentanoyl]-2-methoxy-phenyl]urea CAS Name: [5-[5-[4-(2-chlorophenyl)-1-piperazinyl]-1-oxopentyl]-2-methoxyphenyl]urea IUPAC Name: [5-[5-[4-(2-chlorophenyl)piperazin-1-yl]pentanoyl]-2-methoxyphenyl]urea Traditional Name: [5-[5-[4-(2-chlorophenyl)piperazino]pentanoyl]-2-methoxy-phenyl]urea Formula: C23H29ClN4O3 MolecularWeight: 444.95436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CCCCN2CCN(CC2)C3=CC=CC=C3Cl)NC(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CCCCN2CCN(CC2)C3=CC=CC=C3Cl)NC(=O)N

InChI

InChI=1S/C23H29ClN4O3/c1-31-22-10-9-17(16-19(22)26-23(25)30)21(29)8-4-5-11-27-12-14-28(15-13-27)20-7-3-2-6-18(20)24/h2-3,6-7,9-10,16H,4-5,8,11-15H2,1H3,(H3,25,26,30)