[2-[(4-chloranylphenoxy)methyl]-3H-benzimidazol-5-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [2-[(4-chloranylphenoxy)methyl]-3H-benzimidazol-5-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [2-[(4-chlorophenoxy)methyl]-3H-benzimidazol-5-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [2-[(4-chlorophenoxy)methyl]-3H-benzimidazol-5-yl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [2-[(4-chlorophenoxy)methyl]-3H-benzimidazol-5-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [2-[(4-chlorophenoxy)methyl]-3H-benzimidazol-5-yl]-(4-methylpiperazino)methanone Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)N=C(N3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)N=C(N3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H21ClN4O2/c1-24-8-10-25(11-9-24)20(26)14-2-7-17-18(12-14)23-19(22-17)13-27-16-5-3-15(21)4-6-16/h2-7,12H,8-11,13H2,1H3,(H,22,23)