[2-[3-chloranyl-1-[4-(1-methylpiperidin-4-yl)butyl]indol-4-yl]-1H-benzimidazol-4-yl]-phenyl-methanone

Systemtic Name: [2-[3-chloranyl-1-[4-(1-methylpiperidin-4-yl)butyl]indol-4-yl]-1H-benzimidazol-4-yl]-phenyl-methanone Openeye Name: [2-[3-chloro-1-[4-(1-methyl-4-piperidyl)butyl]indol-4-yl]-1H-benzimidazol-4-yl]-phenyl-methanone CAS Name: [2-[3-chloro-1-[4-(1-methyl-4-piperidinyl)butyl]-4-indolyl]-1H-benzimidazol-4-yl]-phenylmethanone IUPAC Name: [2-[3-chloro-1-[4-(1-methylpiperidin-4-yl)butyl]indol-4-yl]-1H-benzimidazol-4-yl]-phenylmethanone Traditional Name: [2-[3-chloro-1-[4-(1-methyl-4-piperidyl)butyl]indol-4-yl]-1H-benzimidazol-4-yl]-phenyl-methanone Formula: C32H33ClN4O MolecularWeight: 525.08362

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)CCCCN2C=C(C3=C(C=CC=C32)C4=NC5=C(C=CC=C5N4)C(=O)C6=CC=CC=C6)Cl

Isomeric SMILES

CN1CCC(CC1)CCCCN2C=C(C3=C(C=CC=C32)C4=NC5=C(C=CC=C5N4)C(=O)C6=CC=CC=C6)Cl

InChI

InChI=1S/C32H33ClN4O/c1-36-19-16-22(17-20-36)9-5-6-18-37-21-26(33)29-24(12-8-15-28(29)37)32-34-27-14-7-13-25(30(27)35-32)31(38)23-10-3-2-4-11-23/h2-4,7-8,10-15,21-22H,5-6,9,16-20H2,1H3,(H,34,35)