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

Systemtic Name: 1-(3-chlorophenyl)-4-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]butyl]imidazolidin-2-one Openeye Name: 1-(3-chlorophenyl)-4-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]butyl]imidazolidin-2-one CAS Name: 1-(3-chlorophenyl)-4-[3-[4-(2-ethoxyphenyl)-1-piperazinyl]butyl]-2-imidazolidinone IUPAC Name: 1-(3-chlorophenyl)-4-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]butyl]imidazolidin-2-one Traditional Name: 1-(3-chlorophenyl)-4-[3-(4-o-phenetylpiperazino)butyl]-2-imidazolidinone Formula: C25H33ClN4O2 MolecularWeight: 457.00812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(C)CCC3CN(C(=O)N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(C)CCC3CN(C(=O)N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H33ClN4O2/c1-3-32-24-10-5-4-9-23(24)29-15-13-28(14-16-29)19(2)11-12-21-18-30(25(31)27-21)22-8-6-7-20(26)17-22/h4-10,17,19,21H,3,11-16,18H2,1-2H3,(H,27,31)