[2-[3-[4-(4-methylpiperazin-1-yl)butoxy]phenyl]-3H-benzimidazol-5-yl]-phenyl-methanone

Systemtic Name: [2-[3-[4-(4-methylpiperazin-1-yl)butoxy]phenyl]-3H-benzimidazol-5-yl]-phenyl-methanone Openeye Name: [2-[3-[4-(4-methylpiperazin-1-yl)butoxy]phenyl]-3H-benzimidazol-5-yl]-phenyl-methanone CAS Name: [2-[3-[4-(4-methyl-1-piperazinyl)butoxy]phenyl]-3H-benzimidazol-5-yl]-phenylmethanone IUPAC Name: [2-[3-[4-(4-methylpiperazin-1-yl)butoxy]phenyl]-3H-benzimidazol-5-yl]-phenylmethanone Traditional Name: [2-[3-[4-(4-methylpiperazino)butoxy]phenyl]-3H-benzimidazol-5-yl]-phenyl-methanone Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCCOC2=CC=CC(=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)CCCCOC2=CC=CC(=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H32N4O2/c1-32-15-17-33(18-16-32)14-5-6-19-35-25-11-7-10-24(20-25)29-30-26-13-12-23(21-27(26)31-29)28(34)22-8-3-2-4-9-22/h2-4,7-13,20-21H,5-6,14-19H2,1H3,(H,30,31)