1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-(4-chloranyl-3-methyl-phenoxy)butan-1-one

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-(4-chloranyl-3-methyl-phenoxy)butan-1-one Openeye Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-4-(4-chloro-3-methyl-phenoxy)butan-1-one CAS Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-4-(4-chloro-3-methylphenoxy)-1-butanone IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-(4-chloro-3-methylphenoxy)butan-1-one Traditional Name: 1-[4-(1H-benzimidazol-2-yl)piperidino]-4-(4-chloro-3-methyl-phenoxy)butan-1-one Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3)Cl

InChI

InChI=1S/C23H26ClN3O2/c1-16-15-18(8-9-19(16)24)29-14-4-7-22(28)27-12-10-17(11-13-27)23-25-20-5-2-3-6-21(20)26-23/h2-3,5-6,8-9,15,17H,4,7,10-14H2,1H3,(H,25,26)