1-[3-[4-[2-(2-chloranylphenoxy)ethyl]piperazin-1-yl]-3-oxidanylidene-propyl]-3-methyl-benzimidazol-2-one

Systemtic Name: 1-[3-[4-[2-(2-chloranylphenoxy)ethyl]piperazin-1-yl]-3-oxidanylidene-propyl]-3-methyl-benzimidazol-2-one Openeye Name: 1-[3-[4-[2-(2-chlorophenoxy)ethyl]piperazin-1-yl]-3-oxo-propyl]-3-methyl-benzimidazol-2-one CAS Name: 1-[3-[4-[2-(2-chlorophenoxy)ethyl]-1-piperazinyl]-3-oxopropyl]-3-methyl-2-benzimidazolone IUPAC Name: 1-[3-[4-[2-(2-chlorophenoxy)ethyl]piperazin-1-yl]-3-oxopropyl]-3-methylbenzimidazol-2-one Traditional Name: 1-[3-[4-[2-(2-chlorophenoxy)ethyl]piperazino]-3-keto-propyl]-3-methyl-benzimidazol-2-one Formula: C23H27ClN4O3 MolecularWeight: 442.93848

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)N3CCN(CC3)CCOC4=CC=CC=C4Cl

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)N3CCN(CC3)CCOC4=CC=CC=C4Cl

InChI

InChI=1S/C23H27ClN4O3/c1-25-19-7-3-4-8-20(19)28(23(25)30)11-10-22(29)27-14-12-26(13-15-27)16-17-31-21-9-5-2-6-18(21)24/h2-9H,10-17H2,1H3