[1-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]piperidin-4-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [1-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]piperidin-4-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-4-piperidyl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-4-piperidinyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]piperidin-4-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-4-piperidyl]-(4-methylpiperazino)methanone Formula: C24H28ClN5O MolecularWeight: 437.96502

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2CCN(CC2)C3=CC(=C(C=C3)Cl)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2CCN(CC2)C3=CC(=C(C=C3)Cl)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H28ClN5O/c1-28-12-14-30(15-13-28)24(31)17-8-10-29(11-9-17)18-6-7-20(25)19(16-18)23-26-21-4-2-3-5-22(21)27-23/h2-7,16-17H,8-15H2,1H3,(H,26,27)