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3-(6-methyl-1H-benzimidazol-2-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one

3-(6-methyl-1H-benzimidazol-2-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one

Systemtic Name:3-(6-methyl-1H-benzimidazol-2-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one
Openeye Name:3-(6-methyl-1H-benzimidazol-2-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one
CAS Name:3-(6-methyl-1H-benzimidazol-2-yl)-1-(4-phenyl-1-piperazinyl)-1-propanone
IUPAC Name:3-(6-methyl-1H-benzimidazol-2-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one
Traditional Name:3-(6-methyl-1H-benzimidazol-2-yl)-1-(4-phenylpiperazino)propan-1-one
Formula: C21H24N4O
MolecularWeight: 348.44146
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CCC(=O)N3CCN(CC3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CCC(=O)N3CCN(CC3)C4=CC=CC=C4


InChI

InChI=1S/C21H24N4O/c1-16-7-8-18-19(15-16)23-20(22-18)9-10-21(26)25-13-11-24(12-14-25)17-5-3-2-4-6-17/h2-8,15H,9-14H2,1H3,(H,22,23)


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