2-[4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]phenyl]-4-(pyrrolidin-1-ylmethyl)-1,3-oxazole

Systemtic Name: 2-[4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]phenyl]-4-(pyrrolidin-1-ylmethyl)-1,3-oxazole Openeye Name: 2-[4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]phenyl]-4-(pyrrolidin-1-ylmethyl)oxazole CAS Name: 2-[4-[1-(2-cyclohexylethyl)-2-benzimidazolyl]phenyl]-4-(1-pyrrolidinylmethyl)oxazole IUPAC Name: 2-[4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]phenyl]-4-(pyrrolidin-1-ylmethyl)-1,3-oxazole Traditional Name: 2-[4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]phenyl]-4-(pyrrolidinomethyl)oxazole Formula: C29H34N4O MolecularWeight: 454.60646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)C5=NC(=CO5)CN6CCCC6

Isomeric SMILES

C1CCC(CC1)CCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)C5=NC(=CO5)CN6CCCC6

InChI

InChI=1S/C29H34N4O/c1-2-8-22(9-3-1)16-19-33-27-11-5-4-10-26(27)31-28(33)23-12-14-24(15-13-23)29-30-25(21-34-29)20-32-17-6-7-18-32/h4-5,10-15,21-22H,1-3,6-9,16-20H2