1-[4-[5-(3-chlorophenyl)-1H-imidazol-2-yl]pyridin-2-yl]-4-(3-methylpentan-2-yl)piperazine

Systemtic Name: 1-[4-[5-(3-chlorophenyl)-1H-imidazol-2-yl]pyridin-2-yl]-4-(3-methylpentan-2-yl)piperazine Openeye Name: 1-[4-[5-(3-chlorophenyl)-1H-imidazol-2-yl]-2-pyridyl]-4-(1,2-dimethylbutyl)piperazine CAS Name: 1-[4-[5-(3-chlorophenyl)-1H-imidazol-2-yl]-2-pyridinyl]-4-(3-methylpentan-2-yl)piperazine IUPAC Name: 1-[4-[5-(3-chlorophenyl)-1H-imidazol-2-yl]pyridin-2-yl]-4-(3-methylpentan-2-yl)piperazine Traditional Name: 1-[4-[5-(3-chlorophenyl)-1H-imidazol-2-yl]-2-pyridyl]-4-(1,2-dimethylbutyl)piperazine Formula: C24H30ClN5 MolecularWeight: 423.9815

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)N1CCN(CC1)C2=NC=CC(=C2)C3=NC=C(N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCC(C)C(C)N1CCN(CC1)C2=NC=CC(=C2)C3=NC=C(N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H30ClN5/c1-4-17(2)18(3)29-10-12-30(13-11-29)23-15-20(8-9-26-23)24-27-16-22(28-24)19-6-5-7-21(25)14-19/h5-9,14-18H,4,10-13H2,1-3H3,(H,27,28)