2-[3-chloranyl-1-(4-piperidin-4-ylbutyl)indol-4-yl]-4,5-dimethyl-1H-benzimidazole

Systemtic Name: 2-[3-chloranyl-1-(4-piperidin-4-ylbutyl)indol-4-yl]-4,5-dimethyl-1H-benzimidazole Openeye Name: 2-[3-chloro-1-[4-(4-piperidyl)butyl]indol-4-yl]-4,5-dimethyl-1H-benzimidazole CAS Name: 2-[3-chloro-1-[4-(4-piperidinyl)butyl]-4-indolyl]-4,5-dimethyl-1H-benzimidazole IUPAC Name: 2-[3-chloro-1-(4-piperidin-4-ylbutyl)indol-4-yl]-4,5-dimethyl-1H-benzimidazole Traditional Name: 2-[3-chloro-1-[4-(4-piperidyl)butyl]indol-4-yl]-4,5-dimethyl-1H-benzimidazole Formula: C26H31ClN4 MolecularWeight: 435.00414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)NC(=N2)C3=C4C(=CC=C3)N(C=C4Cl)CCCCC5CCNCC5)C

Isomeric SMILES

CC1=C(C2=C(C=C1)NC(=N2)C3=C4C(=CC=C3)N(C=C4Cl)CCCCC5CCNCC5)C

InChI

InChI=1S/C26H31ClN4/c1-17-9-10-22-25(18(17)2)30-26(29-22)20-7-5-8-23-24(20)21(27)16-31(23)15-4-3-6-19-11-13-28-14-12-19/h5,7-10,16,19,28H,3-4,6,11-15H2,1-2H3,(H,29,30)