[4-[4-(5-methoxy-1-phenyl-benzimidazol-2-yl)piperidin-1-yl]-3H-pyrrolizin-4-ium-2-yl]-(1,3-thiazolidin-3-yl)methanone

Systemtic Name: [4-[4-(5-methoxy-1-phenyl-benzimidazol-2-yl)piperidin-1-yl]-3H-pyrrolizin-4-ium-2-yl]-(1,3-thiazolidin-3-yl)methanone Openeye Name: [4-[4-(5-methoxy-1-phenyl-benzimidazol-2-yl)-1-piperidyl]-3H-pyrrolizin-4-ium-2-yl]-thiazolidin-3-yl-methanone CAS Name: [4-[4-(5-methoxy-1-phenyl-2-benzimidazolyl)-1-piperidinyl]-3H-pyrrolizin-4-ium-2-yl]-(3-thiazolidinyl)methanone IUPAC Name: [4-[4-(5-methoxy-1-phenylbenzimidazol-2-yl)piperidin-1-yl]-3H-pyrrolizin-4-ium-2-yl]-(1,3-thiazolidin-3-yl)methanone Traditional Name: [4-[4-(5-methoxy-1-phenyl-benzimidazol-2-yl)piperidino]-3H-pyrrolizin-4-ium-2-yl]-thiazolidin-3-yl-methanone Formula: C30H32N5O2S+ MolecularWeight: 526.67238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=N2)C3CCN(CC3)[N+]45CC(=CC4=CC=C5)C(=O)N6CCSC6)C7=CC=CC=C7

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=N2)C3CCN(CC3)[N+]45CC(=CC4=CC=C5)C(=O)N6CCSC6)C7=CC=CC=C7

InChI

InChI=1S/C30H32N5O2S/c1-37-26-9-10-28-27(19-26)31-29(34(28)24-6-3-2-4-7-24)22-11-13-33(14-12-22)35-16-5-8-25(35)18-23(20-35)30(36)32-15-17-38-21-32/h2-10,16,18-19,22H,11-15,17,20-21H2,1H3/q+1