1-(3-chlorophenyl)-3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]imidazolidin-2-one

Systemtic Name: 1-(3-chlorophenyl)-3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]imidazolidin-2-one Openeye Name: 1-(3-chlorophenyl)-3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]imidazolidin-2-one CAS Name: 1-(3-chlorophenyl)-3-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-2-imidazolidinone IUPAC Name: 1-(3-chlorophenyl)-3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]imidazolidin-2-one Traditional Name: 1-(3-chlorophenyl)-3-[4-[4-(2-methoxyphenyl)piperazino]butyl]-2-imidazolidinone Formula: C24H31ClN4O2 MolecularWeight: 442.98154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCN3CCN(C3=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCN3CCN(C3=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H31ClN4O2/c1-31-23-10-3-2-9-22(23)27-15-13-26(14-16-27)11-4-5-12-28-17-18-29(24(28)30)21-8-6-7-20(25)19-21/h2-3,6-10,19H,4-5,11-18H2,1H3