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

Systemtic Name: 1-(3-chlorophenyl)-3-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]imidazolidin-2-one Openeye Name: 1-(3-chlorophenyl)-3-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]imidazolidin-2-one CAS Name: 1-(3-chlorophenyl)-3-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-2-imidazolidinone IUPAC Name: 1-(3-chlorophenyl)-3-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]imidazolidin-2-one Traditional Name: 1-(3-chlorophenyl)-3-[3-[4-(4-methoxyphenyl)piperazino]propyl]-2-imidazolidinone Formula: C23H29ClN4O2 MolecularWeight: 428.95496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCN3CCN(C3=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCN3CCN(C3=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H29ClN4O2/c1-30-22-8-6-20(7-9-22)26-14-12-25(13-15-26)10-3-11-27-16-17-28(23(27)29)21-5-2-4-19(24)18-21/h2,4-9,18H,3,10-17H2,1H3