4-[4-[4-(4-chlorophenyl)-1-imidazol-1-yl-butan-2-yl]oxyphenyl]-N-methyl-piperazine-1-carboxamide

Systemtic Name: 4-[4-[4-(4-chlorophenyl)-1-imidazol-1-yl-butan-2-yl]oxyphenyl]-N-methyl-piperazine-1-carboxamide Openeye Name: 4-[4-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]phenyl]-N-methyl-piperazine-1-carboxamide CAS Name: 4-[4-[4-(4-chlorophenyl)-1-(1-imidazolyl)butan-2-yl]oxyphenyl]-N-methyl-1-piperazinecarboxamide IUPAC Name: 4-[4-[4-(4-chlorophenyl)-1-imidazol-1-ylbutan-2-yl]oxyphenyl]-N-methylpiperazine-1-carboxamide Traditional Name: 4-[4-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]phenyl]-N-methyl-piperazine-1-carboxamide Formula: C25H30ClN5O2 MolecularWeight: 467.991

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1CCN(CC1)C2=CC=C(C=C2)OC(CCC3=CC=C(C=C3)Cl)CN4C=CN=C4

Isomeric SMILES

CNC(=O)N1CCN(CC1)C2=CC=C(C=C2)OC(CCC3=CC=C(C=C3)Cl)CN4C=CN=C4

InChI

InChI=1S/C25H30ClN5O2/c1-27-25(32)31-16-14-30(15-17-31)22-7-10-23(11-8-22)33-24(18-29-13-12-28-19-29)9-4-20-2-5-21(26)6-3-20/h2-3,5-8,10-13,19,24H,4,9,14-18H2,1H3,(H,27,32)