2-[4-[(5-methoxybenzimidazol-1-yl)methyl]phenyl]-4-(pyrrolidin-1-ylmethyl)-1,3-oxazole

Systemtic Name: 2-[4-[(5-methoxybenzimidazol-1-yl)methyl]phenyl]-4-(pyrrolidin-1-ylmethyl)-1,3-oxazole Openeye Name: 2-[4-[(5-methoxybenzimidazol-1-yl)methyl]phenyl]-4-(pyrrolidin-1-ylmethyl)oxazole CAS Name: 2-[4-[(5-methoxy-1-benzimidazolyl)methyl]phenyl]-4-(1-pyrrolidinylmethyl)oxazole IUPAC Name: 2-[4-[(5-methoxybenzimidazol-1-yl)methyl]phenyl]-4-(pyrrolidin-1-ylmethyl)-1,3-oxazole Traditional Name: 2-[4-[(5-methoxybenzimidazol-1-yl)methyl]phenyl]-4-(pyrrolidinomethyl)oxazole Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=N2)CC3=CC=C(C=C3)C4=NC(=CO4)CN5CCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=N2)CC3=CC=C(C=C3)C4=NC(=CO4)CN5CCCC5

InChI

InChI=1S/C23H24N4O2/c1-28-20-8-9-22-21(12-20)24-16-27(22)13-17-4-6-18(7-5-17)23-25-19(15-29-23)14-26-10-2-3-11-26/h4-9,12,15-16H,2-3,10-11,13-14H2,1H3